[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-(4-methoxy-3-nitro-phenyl)methanone

Systemtic Name: [4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-(4-methoxy-3-nitro-phenyl)methanone Openeye Name: [4-(2-chloro-6-nitro-phenyl)piperazin-1-yl]-(4-methoxy-3-nitro-phenyl)methanone CAS Name: [4-(2-chloro-6-nitrophenyl)-1-piperazinyl]-(4-methoxy-3-nitrophenyl)methanone IUPAC Name: [4-(2-chloro-6-nitrophenyl)piperazin-1-yl]-(4-methoxy-3-nitrophenyl)methanone Traditional Name: [4-(2-chloro-6-nitro-phenyl)piperazino]-(4-methoxy-3-nitro-phenyl)methanone Formula: C18H17ClN4O6 MolecularWeight: 420.80378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O6/c1-29-16-6-5-12(11-15(16)23(27)28)18(24)21-9-7-20(8-10-21)17-13(19)3-2-4-14(17)22(25)26/h2-6,11H,7-10H2,1H3