N-(2,5-diphenyl-1H-pyrrol-3-yl)-2-nitro-benzamide

Systemtic Name: N-(2,5-diphenyl-1H-pyrrol-3-yl)-2-nitro-benzamide Openeye Name: N-(2,5-diphenyl-1H-pyrrol-3-yl)-2-nitro-benzamide CAS Name: N-(2,5-diphenyl-1H-pyrrol-3-yl)-2-nitrobenzamide IUPAC Name: N-(2,5-diphenyl-1H-pyrrol-3-yl)-2-nitrobenzamide Traditional Name: N-(2,5-diphenyl-1H-pyrrol-3-yl)-2-nitro-benzamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3/c27-23(18-13-7-8-14-21(18)26(28)29)25-20-15-19(16-9-3-1-4-10-16)24-22(20)17-11-5-2-6-12-17/h1-15,24H,(H,25,27)