N-[3-cyano-1-(furan-2-ylmethyl)-4,5-diphenyl-pyrrol-2-yl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[3-cyano-1-(furan-2-ylmethyl)-4,5-diphenyl-pyrrol-2-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[3-cyano-1-(2-furylmethyl)-4,5-diphenyl-pyrrol-2-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[3-cyano-1-(2-furanylmethyl)-4,5-diphenyl-2-pyrrolyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[3-cyano-1-(furan-2-ylmethyl)-4,5-diphenylpyrrol-2-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[3-cyano-1-(2-furfuryl)-4,5-diphenyl-pyrrol-2-yl]-4-methoxy-3-nitro-benzamide Formula: C30H22N4O5 MolecularWeight: 518.51948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(N2CC3=CC=CO3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(N2CC3=CC=CO3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)[N+](=O)[O-]

InChI

InChI=1S/C30H22N4O5/c1-38-26-15-14-22(17-25(26)34(36)37)30(35)32-29-24(18-31)27(20-9-4-2-5-10-20)28(21-11-6-3-7-12-21)33(29)19-23-13-8-16-39-23/h2-17H,19H2,1H3,(H,32,35)