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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-hydroxy-4-nitro-benzamide Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C20H14N4O4/c25-19-11-13(5-10-18(19)24(27)28)20(26)22-14-6-8-15(9-7-14)23-12-21-16-3-1-2-4-17(16)23/h1-12,25H,(H,22,26)