(4-ethoxy-3-nitro-phenyl)-[4-(3-morpholin-4-yl-4-nitro-phenyl)piperazin-1-yl]methanone

Systemtic Name: (4-ethoxy-3-nitro-phenyl)-[4-(3-morpholin-4-yl-4-nitro-phenyl)piperazin-1-yl]methanone Openeye Name: (4-ethoxy-3-nitro-phenyl)-[4-(3-morpholino-4-nitro-phenyl)piperazin-1-yl]methanone CAS Name: (4-ethoxy-3-nitrophenyl)-[4-[3-(4-morpholinyl)-4-nitrophenyl]-1-piperazinyl]methanone IUPAC Name: (4-ethoxy-3-nitrophenyl)-[4-(3-morpholin-4-yl-4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (4-ethoxy-3-nitro-phenyl)-[4-(3-morpholino-4-nitro-phenyl)piperazino]methanone Formula: C23H27N5O7 MolecularWeight: 485.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O7/c1-2-35-22-6-3-17(15-21(22)28(32)33)23(29)26-9-7-24(8-10-26)18-4-5-19(27(30)31)20(16-18)25-11-13-34-14-12-25/h3-6,15-16H,2,7-14H2,1H3