1-ethyl-7-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-[(E)-(3-nitrophenyl)methyleneamino]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[(E)-(3-nitrobenzylidene)amino]-1,8-naphthyridine-3-carboxamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4/c1-3-23-11-16(17(25)15-8-7-12(2)21-18(15)23)19(26)22-20-10-13-5-4-6-14(9-13)24(27)28/h4-11H,3H2,1-2H3,(H,22,26)/b20-10+