1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: 1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: 1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: 1-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: 1-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: 1-[4-(4-methoxy-2-nitro-phenyl)piperazino]-3-(3-nitrophenyl)prop-2-en-1-one Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c1-30-17-6-7-18(19(14-17)24(28)29)21-9-11-22(12-10-21)20(25)8-5-15-3-2-4-16(13-15)23(26)27/h2-8,13-14H,9-12H2,1H3