[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-(4-morpholin-4-yl-3-nitro-phenyl)methanone

Systemtic Name: [4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-(4-morpholin-4-yl-3-nitro-phenyl)methanone Openeye Name: [4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-(4-morpholino-3-nitro-phenyl)methanone CAS Name: [4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]-[4-(4-morpholinyl)-3-nitrophenyl]methanone IUPAC Name: [4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]-(4-morpholin-4-yl-3-nitrophenyl)methanone Traditional Name: [4-(4-methoxy-2-nitro-phenyl)piperazino]-(4-morpholino-3-nitro-phenyl)methanone Formula: C22H25N5O7 MolecularWeight: 471.4632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O7/c1-33-17-3-5-19(21(15-17)27(31)32)23-6-8-25(9-7-23)22(28)16-2-4-18(20(14-16)26(29)30)24-10-12-34-13-11-24/h2-5,14-15H,6-13H2,1H3