[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]-(4-pyrrol-1-ylphenyl)methanone

Systemtic Name: [4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Openeye Name: [4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]-(4-pyrrol-1-ylphenyl)methanone CAS Name: [4-[(5-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Traditional Name: [4-(5-nitrothiophene-2-carbonyl)piperazino]-(4-pyrrol-1-ylphenyl)methanone Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)N3C=CC=C3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)N3C=CC=C3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4S/c25-19(15-3-5-16(6-4-15)21-9-1-2-10-21)22-11-13-23(14-12-22)20(26)17-7-8-18(29-17)24(27)28/h1-10H,11-14H2