N-(1H-benzimidazol-2-yl)-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-nitro-3-oxidanyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-hydroxy-4-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-hydroxy-4-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-hydroxy-4-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-hydroxy-4-nitro-benzamide Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C14H10N4O4/c19-12-7-8(5-6-11(12)18(21)22)13(20)17-14-15-9-3-1-2-4-10(9)16-14/h1-7,19H,(H2,15,16,17,20)