2-[2,3-bis(azanyl)benzimidazol-1-ium-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2,3-bis(azanyl)benzimidazol-1-ium-1-yl]-1-phenyl-ethanone Openeye Name: 2-(2,3-diaminobenzimidazol-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(2,3-diamino-1-benzimidazol-1-iumyl)-1-phenylethanone IUPAC Name: 2-(2,3-diaminobenzimidazol-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(2,3-diaminobenzimidazol-1-ium-1-yl)-1-phenyl-ethanone Formula: C15H15N4O+ MolecularWeight: 267.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=C(N(C3=CC=CC=C32)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=C(N(C3=CC=CC=C32)N)N

InChI

InChI=1S/C15H14N4O/c16-15-18(10-14(20)11-6-2-1-3-7-11)12-8-4-5-9-13(12)19(15)17/h1-9,16H,10,17H2/p+1