4-[(2E)-2-[3-[(4-carbamimidoylphenyl)diazenyl]-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzenecarboximidamide

Systemtic Name: 4-[(2E)-2-[3-[(4-carbamimidoylphenyl)diazenyl]-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzenecarboximidamide Openeye Name: 4-[(2E)-2-[3-(4-carbamimidoylphenyl)azo-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazino]benzamidine CAS Name: 4-[(2E)-2-[3-(4-carbamimidoylphenyl)azo-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinyl]benzenecarboximidamide IUPAC Name: 4-[(2E)-2-[3-[(4-carbamimidoylphenyl)diazenyl]-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzenecarboximidamide Traditional Name: 4-[(N'E)-N'-[3-(4-amidinophenyl)azo-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene]hydrazino]benzamidine Formula: C20H18N8O2 MolecularWeight: 402.40932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)NN=C2C=C(C(=CC2=O)O)N=NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)N/N=C/2\C=C(C(=CC2=O)O)N=NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H18N8O2/c21-19(22)11-1-5-13(6-2-11)25-27-15-9-16(18(30)10-17(15)29)28-26-14-7-3-12(4-8-14)20(23)24/h1-10,25,30H,(H3,21,22)(H3,23,24)/b27-15+,28-26?