6-azanyl-4-methyl-1-[(Z)-(3-nitrophenyl)methylideneamino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(3-nitrophenyl)methylideneamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-(3-nitrophenyl)methyleneamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-(3-nitrophenyl)methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-(3-nitrophenyl)methylideneamino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-(3-nitrobenzylidene)amino]-2-pyridone Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3/c1-9-5-12(14)16(13(18)6-9)15-8-10-3-2-4-11(7-10)17(19)20/h2-8H,14H2,1H3/b15-8-