C1=CC=C(C=C1)C(=O)N(C(=O)CC#N)N
名称: N-(2-cyanoacetyl)benzohydrazide
SMILES: C1=CC=C(C=C1)C(=O)N(C(=O)CC#N)N

Molecular Processing

Molecular formula
C10H9N3O2
Molecular weight
203.2
Exact mass
203.0695
XLogP
0.44
TPSA
87.19
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
15
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
0.1
Molar refractivity
52.04

Supplementary Information

InChIKey: CRWTVBDMMPXXMI-UHFFFAOYSA-N
同義語
N-benzoylcyanoacetylhydrazineN-benzoylcyanoacetic hydrazideSCHEMBL8770354CRWTVBDMMPXXMI-UHFFFAOYSA-N
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