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

Systemtic Name: 4-methanoyl-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 4-formyl-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]benzamide CAS Name: 4-formyl-N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]benzamide IUPAC Name: 4-formyl-N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide Traditional Name: 4-formyl-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]benzamide Formula: C21H14N4O5 MolecularWeight: 402.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=O)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O5/c26-12-13-1-3-15(4-2-13)21(27)22-16-7-5-14(6-8-16)20-23-18-10-9-17(25(29)30)11-19(18)24(20)28/h1-12,28H,(H,22,27)