C1=CC=C2C(=C1)C(=O)C(=CN2)[N+](=O)[O-]
CAS: 50332-66-6
이름: 3-nitro-1H-quinolin-4-one
SMILES: C1=CC=C2C(=C1)C(=O)C(=CN2)[N+](=O)[O-]

Molecular Processing

Molecular formula
C9H6N2O3
Molecular weight
190.16
Exact mass
190.0378
XLogP
1.44
TPSA
76
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
51.22

Supplementary Information

InChIKey: ZWISCKSGNCMAQO-UHFFFAOYSA-N
동의어
3-Nitro-4-quinolinol4-Quinolinol, 3-nitro-RefChem:504436664-163-53-Nitroquinolin-4-ol50332-66-63-nitroquinolin-4(1H)-one3-nitro-4-hydroxyquinoline4-Hydroxy-3-nitroquinoline3-nitro-1H-quinolin-4-one125836-07-93-nitro-1,4-dihydroquinolin-4-one3-nitro-quinolin-4-olMFCD002777224(1H)-Quinolinone, 3-nitro-MLS000586691SMR0002080703-nitrohydroquinolin-4-oneMFCD01820324NSC2991793-nitro-quinoline-4-olMaybridge1_0065054hydroxy-3-nitroquinoline3-nitro-4-hydroxy-quinolineOprea1_311502Oprea1_563997cid_316988SCHEMBL1033969SCHEMBL7297581CHEMBL1492766
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