4-[[3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]hydrazono]cyclohexa-2,5-dien-1-one CAS Name: 4-[[3-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[3-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]hydrazono]cyclohexa-2,5-dien-1-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NN=C2C=CC(=O)C=C2)NN=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)NN=C2C=CC(=O)C=C2)NN=C3C=CC(=O)C=C3

InChI

InChI=1S/C18H14N4O2/c23-17-8-4-13(5-9-17)19-21-15-2-1-3-16(12-15)22-20-14-6-10-18(24)11-7-14/h1-12,21-22H