3-methyl-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]benzamide Openeye Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-3-methyl-benzamide CAS Name: N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-3-methylbenzamide IUPAC Name: N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-3-methylbenzamide Traditional Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-3-methyl-benzamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c1-13-3-2-4-15(11-13)21(26)22-16-7-5-14(6-8-16)20-23-18-10-9-17(25(28)29)12-19(18)24(20)27/h2-12,27H,1H3,(H,22,26)