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

Systemtic Name: [azanyl-[2-(2-oxidanylidenepyridin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]azanium Openeye Name: [amino-[2-(2-oxo-3-pyridylidene)-1,3-dihydrobenzimidazol-5-yl]methylene]ammonium CAS Name: [amino-[2-(2-oxo-3-pyridinylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]ammonium IUPAC Name: [amino-[2-(2-oxopyridin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylidene]azanium Traditional Name: [amino-[2-(2-keto-3-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(=C2NC3=C(N2)C=C(C=C3)C(=[NH2+])N)C(=O)N=C1

Isomeric SMILES

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

InChI

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