N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c1-9(20)16-11-4-2-10(3-5-11)15-17-13-7-6-12(19(21)22)8-14(13)18-15/h2-8H,1H3,(H,16,20)(H,17,18)