COC1=CC=CC(=C1N)[N+](=O)[O-]
CAS: 16554-45-3
Name: 2-methoxy-6-nitroaniline
SMILES: COC1=CC=CC(=C1N)[N+](=O)[O-]

Molecular Processing

Molecular formula
C7H8N2O3
Molecular weight
168.15
Exact mass
168.0535
XLogP
1.19
TPSA
78.39
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
44.06

Supplementary Information

InChIKey: NDKWDGCTUOOAPF-UHFFFAOYSA-N
Synonyme
16554-45-36-Nitro-o-anisidine2-methoxy-6-nitrobenzenamineEINECS 240-617-4DTXSID20167962RefChem:544096DTXCID6090453240-617-42-methoxy-6-nitroaniline2-Methoxy-6-nitrophenylamine2-amino-3-nitroanisole2-METHOXY-6-NITRO-PHENYLAMINEBenzenamine, 2-methoxy-6-nitro-MFCD019301972-Amino-3-methoxynitrobenzeneo-Anisidine, 6-nitro-5KYG6V6HZQ2-methoxy-6-nitro-anilineSCHEMBL2158372-amino-3-methoxy-nitrobenzeneSCHEMBL86057912-amino-3-methoxy-1-nitrobenzeneCL8583AKOS005146285CS-W007950AC-27963CS-10247SY005023DB-008216NS00025417
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