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

Systemtic Name: [azanyl-[2-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]azanium Openeye Name: [amino-[2-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylene]ammonium CAS Name: [amino-[2-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]ammonium IUPAC Name: [amino-[2-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]azanium Traditional Name: [amino-[2-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylene]ammonium Formula: C15H15N4O2+ MolecularWeight: 283.3052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=C(N2)C=C(C=C3)C(=[NH2+])N)C(=O)C=C1

Isomeric SMILES

COC1=CC(=C2NC3=C(N2)C=C(C=C3)C(=[NH2+])N)C(=O)C=C1

InChI

InChI=1S/C15H14N4O2/c1-21-9-3-5-13(20)10(7-9)15-18-11-4-2-8(14(16)17)6-12(11)19-15/h2-7,18-19H,1H3,(H3,16,17)/p+1