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

Systemtic Name: 3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-quinoxalin-2-one hydrochloride Openeye Name: 3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1H-quinoxalin-2-one hydrochloride CAS Name: 3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1H-quinoxalin-2-one hydrochloride IUPAC Name: 3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-quinoxalin-2-one hydrochloride Traditional Name: 3-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1H-quinoxalin-2-one hydrochloride Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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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