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

Systemtic Name: 2-[(4-methyl-2-nitro-phenyl)diazenyl]-3-oxidanylidene-N-pyridin-2-yl-butanamide Openeye Name: 2-(4-methyl-2-nitro-phenyl)azo-3-oxo-N-(2-pyridyl)butanamide CAS Name: 2-(4-methyl-2-nitrophenyl)azo-3-oxo-N-(2-pyridinyl)butanamide IUPAC Name: 2-[(4-methyl-2-nitrophenyl)diazenyl]-3-oxo-N-pyridin-2-ylbutanamide Traditional Name: 3-keto-2-(4-methyl-2-nitro-phenyl)azo-N-(2-pyridyl)butyramide Formula: C16H15N5O4 MolecularWeight: 341.3214

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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=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)NC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4/c1-10-6-7-12(13(9-10)21(24)25)19-20-15(11(2)22)16(23)18-14-5-3-4-8-17-14/h3-9,15H,1-2H3,(H,17,18,23)