3-chloranyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(4-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(4-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(4-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-[4-(4-methoxyphenyl)-1-piperazinyl]-1-(4-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(4-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-[4-(4-methoxyphenyl)piperazino]-1-(4-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C21H19ClN4O5 MolecularWeight: 442.85236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H19ClN4O5/c1-31-17-8-6-14(7-9-17)23-10-12-24(13-11-23)19-18(22)20(27)25(21(19)28)15-2-4-16(5-3-15)26(29)30/h2-9H,10-13H2,1H3