6-nitro-1-oxidanyl-2-(3-pyrrol-1-ylphenyl)benzimidazole

Systemtic Name: 6-nitro-1-oxidanyl-2-(3-pyrrol-1-ylphenyl)benzimidazole Openeye Name: 1-hydroxy-6-nitro-2-(3-pyrrol-1-ylphenyl)benzimidazole CAS Name: 1-hydroxy-6-nitro-2-[3-(1-pyrrolyl)phenyl]benzimidazole IUPAC Name: 1-hydroxy-6-nitro-2-(3-pyrrol-1-ylphenyl)benzimidazole Traditional Name: 1-hydroxy-6-nitro-2-(3-pyrrol-1-ylphenyl)benzimidazole Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O3/c22-20-16-11-14(21(23)24)6-7-15(16)18-17(20)12-4-3-5-13(10-12)19-8-1-2-9-19/h1-11,22H