6-nitro-1-oxidanyl-2-phenyl-benzimidazol-5-amine

Systemtic Name: 6-nitro-1-oxidanyl-2-phenyl-benzimidazol-5-amine Openeye Name: 1-hydroxy-6-nitro-2-phenyl-benzimidazol-5-amine CAS Name: 1-hydroxy-6-nitro-2-phenyl-5-benzimidazolamine IUPAC Name: 1-hydroxy-6-nitro-2-phenylbenzimidazol-5-amine Traditional Name: (1-hydroxy-6-nitro-2-phenyl-benzimidazol-5-yl)amine Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC(=C(C=C3N2O)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC(=C(C=C3N2O)[N+](=O)[O-])N

InChI

InChI=1S/C13H10N4O3/c14-9-6-10-12(7-11(9)17(19)20)16(18)13(15-10)8-4-2-1-3-5-8/h1-7,18H,14H2