[5-[[5-(2-nitrophenyl)carbonyl-1H-pyrrol-2-yl]-phenyl-methyl]-1H-pyrrol-2-yl]-phenyl-methanone

Systemtic Name: [5-[[5-(2-nitrophenyl)carbonyl-1H-pyrrol-2-yl]-phenyl-methyl]-1H-pyrrol-2-yl]-phenyl-methanone Openeye Name: [5-[[5-(2-nitrobenzoyl)-1H-pyrrol-2-yl]-phenyl-methyl]-1H-pyrrol-2-yl]-phenyl-methanone CAS Name: [5-[[5-[(2-nitrophenyl)-oxomethyl]-1H-pyrrol-2-yl]-phenylmethyl]-1H-pyrrol-2-yl]-phenylmethanone IUPAC Name: [5-[[5-(2-nitrobenzoyl)-1H-pyrrol-2-yl]-phenylmethyl]-1H-pyrrol-2-yl]-phenylmethanone Traditional Name: [5-[[5-(2-nitrobenzoyl)-1H-pyrrol-2-yl]-phenyl-methyl]-1H-pyrrol-2-yl]-phenyl-methanone Formula: C29H21N3O4 MolecularWeight: 475.49474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(N2)C(=O)C3=CC=CC=C3)C4=CC=C(N4)C(=O)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(N2)C(=O)C3=CC=CC=C3)C4=CC=C(N4)C(=O)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C29H21N3O4/c33-28(20-11-5-2-6-12-20)24-17-15-22(30-24)27(19-9-3-1-4-10-19)23-16-18-25(31-23)29(34)21-13-7-8-14-26(21)32(35)36/h1-18,27,30-31H