[(Z)-1-azanylethylideneamino] 5-methyl-2-oxidanylidene-1H-1,6-naphthyridine-3-carboxylate

Systemtic Name: [(Z)-1-azanylethylideneamino] 5-methyl-2-oxidanylidene-1H-1,6-naphthyridine-3-carboxylate Openeye Name: [(Z)-1-aminoethylideneamino] 5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxylate CAS Name: 5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxylic acid [(Z)-1-aminoethylideneamino] ester IUPAC Name: [(Z)-1-aminoethylideneamino] 5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxylate Traditional Name: 2-keto-5-methyl-1H-1,6-naphthyridine-3-carboxylic acid [(Z)-1-aminoethylideneamino] ester Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)ON=C(C)N

Isomeric SMILES

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)O/N=C(/C)\N

InChI

InChI=1S/C12H12N4O3/c1-6-8-5-9(12(18)19-16-7(2)13)11(17)15-10(8)3-4-14-6/h3-5H,1-2H3,(H2,13,16)(H,15,17)