2-oxidanylidene-N'-[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]-1H-1,8-naphthyridine-3-carbohydrazide

Systemtic Name: 2-oxidanylidene-N'-[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]-1H-1,8-naphthyridine-3-carbohydrazide Openeye Name: 2-oxo-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-1H-1,8-naphthyridine-3-carbohydrazide CAS Name: 2-oxo-N'-[(1E)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-1H-1,8-naphthyridine-3-carbohydrazide IUPAC Name: 2-oxo-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-1H-1,8-naphthyridine-3-carbohydrazide Traditional Name: 2-keto-N'-[(1E)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]-1H-1,8-naphthyridine-3-carbohydrazide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)C2=CC3=C(NC2=O)N=CC=C3

Isomeric SMILES

C/C(=C\1/C=CC=CC1=O)/NNC(=O)C2=CC3=C(NC2=O)N=CC=C3

InChI

InChI=1S/C17H14N4O3/c1-10(12-6-2-3-7-14(12)22)20-21-17(24)13-9-11-5-4-8-18-15(11)19-16(13)23/h2-9,20H,1H3,(H,21,24)(H,18,19,23)/b12-10+