[azanyl-[2-(3-oxidanylidenepyridin-2-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(3-oxidanylidenepyridin-2-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]azanium Openeye Name: [amino-[2-(3-oxo-2-pyridylidene)-1,3-dihydrobenzimidazol-5-yl]methylene]ammonium CAS Name: [amino-[2-(3-oxo-2-pyridinylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]ammonium IUPAC Name: [amino-[2-(3-oxopyridin-2-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]azanium Traditional Name: [amino-[2-(3-keto-2-pyridylidene)-1,3-dihydrobenzimidazol-5-yl]methylene]ammonium Formula: C13H12N5O+ MolecularWeight: 254.26728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O/c14-12(15)7-3-4-8-9(6-7)18-13(17-8)11-10(19)2-1-5-16-11/h1-6,17-18H,(H3,14,15)/p+1