N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-1H-1,8-naphthyridine-3-carboxamide Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(NC1=O)N=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(NC1=O)N=CC=C2)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O4/c1-10(11-4-2-6-13(8-11)22(25)26)20-21-17(24)14-9-12-5-3-7-18-15(12)19-16(14)23/h2-9H,1H3,(H,21,24)(H,18,19,23)/b20-10+