2-oxidanylidene-N'-[(1Z)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-1,8-naphthyridine-3-carbohydrazide

Systemtic Name: 2-oxidanylidene-N'-[(1Z)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-1,8-naphthyridine-3-carbohydrazide Openeye Name: N'-[(1Z)-1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-oxo-1H-1,8-naphthyridine-3-carbohydrazide CAS Name: N'-[(1Z)-1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-oxo-1H-1,8-naphthyridine-3-carbohydrazide IUPAC Name: N'-[(1Z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-oxo-1H-1,8-naphthyridine-3-carbohydrazide Traditional Name: N'-[(1Z)-1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-keto-1H-1,8-naphthyridine-3-carbohydrazide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)C2=CC3=C(NC2=O)N=CC=C3

Isomeric SMILES

C/C(=C/1\C=CC(=O)C=C1O)/NNC(=O)C2=CC3=C(NC2=O)N=CC=C3

InChI

InChI=1S/C17H14N4O4/c1-9(12-5-4-11(22)8-14(12)23)20-21-17(25)13-7-10-3-2-6-18-15(10)19-16(13)24/h2-8,20,23H,1H3,(H,21,25)(H,18,19,24)/b12-9-