3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-quinoxalin-2-one chloride

Systemtic Name: 3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-quinoxalin-2-one chloride Openeye Name: 3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1H-quinoxalin-2-one chloride CAS Name: 3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1H-quinoxalin-2-one chloride IUPAC Name: 3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-quinoxalin-2-one chloride Traditional Name: 3-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1H-quinoxalin-2-one chloride Formula: C15H12ClN4O2- MolecularWeight: 315.73438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)NNC=C3C=CC(=O)C=C3.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)NNC=C3C=CC(=O)C=C3.[Cl-]

InChI

InChI=1S/C15H12N4O2.ClH/c20-11-7-5-10(6-8-11)9-16-19-14-15(21)18-13-4-2-1-3-12(13)17-14;/h1-9,16H,(H,17,19)(H,18,21);1H/p-1