4-azanyl-N-(1H-benzimidazol-2-ylmethyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide

Systemtic Name: 4-azanyl-N-(1H-benzimidazol-2-ylmethyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide Openeye Name: 4-amino-N-(1H-benzimidazol-2-ylmethyl)-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide CAS Name: 4-amino-N-(1H-benzimidazol-2-ylmethyl)-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide IUPAC Name: 4-amino-N-(1H-benzimidazol-2-ylmethyl)-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide Traditional Name: 4-amino-N-(1H-benzimidazol-2-ylmethyl)-2-oxido-furazan-2-ium-3-carboxamide Formula: C11H10N6O3 MolecularWeight: 274.2355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=[N+](ON=C3N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=[N+](ON=C3N)[O-]

InChI

InChI=1S/C11H10N6O3/c12-10-9(17(19)20-16-10)11(18)13-5-8-14-6-3-1-2-4-7(6)15-8/h1-4H,5H2,(H2,12,16)(H,13,18)(H,14,15)