N-(2-cyano-4-nitro-phenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-cyano-4-nitrophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C17H11N5O4 MolecularWeight: 349.30034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H11N5O4/c1-21-15-10(3-2-6-19-15)8-13(17(21)24)16(23)20-14-5-4-12(22(25)26)7-11(14)9-18/h2-8H,1H3,(H,20,23)