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N-[bis(azanyl)methylidene]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-4-carboxamide

N-[bis(azanyl)methylidene]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-4-carboxamide

Systemtic Name:N-[bis(azanyl)methylidene]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-4-carboxamide
Openeye Name:N-(diaminomethylene)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-4-carboxamide
CAS Name:N-(diaminomethylidene)-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,3-dihydrobenzimidazole-4-carboxamide
IUPAC Name:N-(diaminomethylidene)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-4-carboxamide
Traditional Name:N-(diaminomethylene)-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-4-carboxamide
Formula: C15H13N5O2
MolecularWeight: 295.29602
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=C3C=CC(=O)C=C3)N2)C(=O)N=C(N)N


Isomeric SMILES

C1=CC(=C2C(=C1)NC(=C3C=CC(=O)C=C3)N2)C(=O)N=C(N)N


InChI

InChI=1S/C15H13N5O2/c16-15(17)20-14(22)10-2-1-3-11-12(10)19-13(18-11)8-4-6-9(21)7-5-8/h1-7,18-19H,(H4,16,17,20,22)


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