3-(6-nitro-1-oxidanyl-benzimidazol-2-yl)benzamide

Systemtic Name: 3-(6-nitro-1-oxidanyl-benzimidazol-2-yl)benzamide Openeye Name: 3-(1-hydroxy-6-nitro-benzimidazol-2-yl)benzamide CAS Name: 3-(1-hydroxy-6-nitro-2-benzimidazolyl)benzamide IUPAC Name: 3-(1-hydroxy-6-nitrobenzimidazol-2-yl)benzamide Traditional Name: 3-(1-hydroxy-6-nitro-benzimidazol-2-yl)benzamide Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4/c15-13(19)8-2-1-3-9(6-8)14-16-11-5-4-10(18(21)22)7-12(11)17(14)20/h1-7,20H,(H2,15,19)