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2-[(4-methyl-2-nitro-phenyl)diazenyl]-3-oxidanylidene-N-phenyl-butanamide

2-[(4-methyl-2-nitro-phenyl)diazenyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name:2-[(4-methyl-2-nitro-phenyl)diazenyl]-3-oxidanylidene-N-phenyl-butanamide
Openeye Name:2-(4-methyl-2-nitro-phenyl)azo-3-oxo-N-phenyl-butanamide
CAS Name:2-(4-methyl-2-nitrophenyl)azo-3-oxo-N-phenylbutanamide
IUPAC Name:2-[(4-methyl-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide
Traditional Name:3-keto-2-(4-methyl-2-nitro-phenyl)azo-N-phenyl-butyramide
Formula: C17H16N4O4
MolecularWeight: 340.33334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C17H16N4O4/c1-11-8-9-14(15(10-11)21(24)25)19-20-16(12(2)22)17(23)18-13-6-4-3-5-7-13/h3-10,16H,1-2H3,(H,18,23)


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