(6Z)-3-azanyl-6-(5-azanyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-azanyl-6-(5-azanyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-amino-6-(5-amino-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-amino-6-(5-amino-1,3-dihydrobenzimidazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-amino-6-(5-amino-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-amino-6-(5-amino-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=C(N2)C=C(C=C3)N)C(=O)C=C1N

Isomeric SMILES

C1=C/C(=C/2\NC3=C(N2)C=C(C=C3)N)/C(=O)C=C1N

InChI

InChI=1S/C13H12N4O/c14-7-2-4-10-11(5-7)17-13(16-10)9-3-1-8(15)6-12(9)18/h1-6,16-17H,14-15H2/b13-9-