4,6-dimethyl-1-[(E)-(4-nitrophenyl)methylideneamino]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 4,6-dimethyl-1-[(E)-(4-nitrophenyl)methylideneamino]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 4,6-dimethyl-1-[(E)-(4-nitrophenyl)methyleneamino]-2-oxo-pyridine-3-carboxamide CAS Name: 4,6-dimethyl-1-[(E)-(4-nitrophenyl)methylideneamino]-2-oxo-3-pyridinecarboxamide IUPAC Name: 4,6-dimethyl-1-[(E)-(4-nitrophenyl)methylideneamino]-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-4,6-dimethyl-1-[(E)-(4-nitrobenzylidene)amino]nicotinamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N)C

InChI

InChI=1S/C15H14N4O4/c1-9-7-10(2)18(15(21)13(9)14(16)20)17-8-11-3-5-12(6-4-11)19(22)23/h3-8H,1-2H3,(H2,16,20)/b17-8+