4-[2-(6-oxidanylidene-3-phenyldiazenyl-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[2-(6-oxidanylidene-3-phenyldiazenyl-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[2-(6-oxo-3-phenylazo-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzamidine hydrochloride CAS Name: 4-[2-(6-oxo-3-phenyldiazenyl-1-cyclohexa-2,4-dienylidene)hydrazinyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[2-(6-oxo-3-phenyldiazenylcyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[N'-(6-keto-3-phenylazo-cyclohexa-2,4-dien-1-ylidene)hydrazino]benzamidine hydrochloride Formula: C19H17ClN6O MolecularWeight: 380.83088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC(=NNC3=CC=C(C=C3)C(=N)N)C(=O)C=C2.Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC(=NNC3=CC=C(C=C3)C(=N)N)C(=O)C=C2.Cl

InChI

InChI=1S/C19H16N6O.ClH/c20-19(21)13-6-8-15(9-7-13)23-25-17-12-16(10-11-18(17)26)24-22-14-4-2-1-3-5-14;/h1-12,23H,(H3,20,21);1H