N-[3-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[3-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: N-[3-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]acetamide CAS Name: N-[3-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]acetamide IUPAC Name: N-[3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide Traditional Name: N-[3-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]acetamide Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-9(20)16-11-4-2-3-10(7-11)15-17-13-6-5-12(19(22)23)8-14(13)18(15)21/h2-8,21H,1H3,(H,16,20)