[[N'-(1H-benzimidazol-2-ylmethyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[N'-(1H-benzimidazol-2-ylmethyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[N'-(1H-benzimidazol-2-ylmethyl)carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[amino(1H-benzimidazol-2-ylmethylimino)methyl]amino]-hydroxy-oxoammonium IUPAC Name: [[N'-(1H-benzimidazol-2-ylmethyl)carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[N'-(1H-benzimidazol-2-ylmethyl)amidino]amino]-hydroxy-keto-ammonium Formula: C9H11N6O2+ MolecularWeight: 235.22264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CN=C(N)N[N+](=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CN=C(N)N[N+](=O)O

InChI

InChI=1S/C9H11N6O2/c10-9(14-15(16)17)11-5-8-12-6-3-1-2-4-7(6)13-8/h1-4H,5H2,(H,12,13)(H,16,17)(H3,10,11,14)/q+1