1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-2-(4-nitrophenoxy)ethanone Openeye Name: 1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-2-(4-nitrophenoxy)ethanone CAS Name: 1-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]-2-(4-nitrophenoxy)ethanone Traditional Name: 1-[4-(4-methoxy-2-nitro-phenyl)piperazino]-2-(4-nitrophenoxy)ethanone Formula: C19H20N4O7 MolecularWeight: 416.3847

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O7/c1-29-16-6-7-17(18(12-16)23(27)28)20-8-10-21(11-9-20)19(24)13-30-15-4-2-14(3-5-15)22(25)26/h2-7,12H,8-11,13H2,1H3