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

Systemtic Name: 6-azanyl-1-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-4-methyl-2-pyridone Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN2C(=CC(=CC2=O)C)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N2C(=CC(=CC2=O)C)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c1-3-12-5-4-11(8-13(12)19(21)22)9-17-18-14(16)6-10(2)7-15(18)20/h4-9H,3,16H2,1-2H3/b17-9-