(4-chloranyl-3,5-dinitro-phenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (4-chloranyl-3,5-dinitro-phenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (4-chloro-3,5-dinitro-phenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (4-chloro-3,5-dinitrophenyl)-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (4-chloro-3,5-dinitrophenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (4-chloro-3,5-dinitro-phenyl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C18H17ClN4O6 MolecularWeight: 420.80378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

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