[azanyl-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]azanium Openeye Name: [amino-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylene]ammonium CAS Name: [amino-[2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]ammonium IUPAC Name: [amino-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]azanium Traditional Name: [amino-[2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylene]ammonium Formula: C14H13N4O+ MolecularWeight: 253.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=C(N2)C=C(C=C3)C(=[NH2+])N)C(=O)C=C1

Isomeric SMILES

C1=CC(=C2NC3=C(N2)C=C(C=C3)C(=[NH2+])N)C(=O)C=C1

InChI

InChI=1S/C14H12N4O/c15-13(16)8-5-6-10-11(7-8)18-14(17-10)9-3-1-2-4-12(9)19/h1-7,17-18H,(H3,15,16)/p+1