[2-(4-methoxyphenoxy)-5-nitro-phenyl]-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-methoxyphenoxy)-5-nitro-phenyl]-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone Openeye Name: [2-(4-methoxyphenoxy)-5-nitro-phenyl]-[4-(6-nitro-3-pyridyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyphenoxy)-5-nitrophenyl]-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyphenoxy)-5-nitrophenyl]-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone Traditional Name: [2-(4-methoxyphenoxy)-5-nitro-phenyl]-[4-(6-nitro-3-pyridyl)piperazino]methanone Formula: C23H21N5O7 MolecularWeight: 479.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O7/c1-34-18-4-6-19(7-5-18)35-21-8-2-16(27(30)31)14-20(21)23(29)26-12-10-25(11-13-26)17-3-9-22(24-15-17)28(32)33/h2-9,14-15H,10-13H2,1H3