1-methoxy-4-[4-methoxy-4-(4-methoxyphenyl)-1,3-dinitro-butan-2-yl]benzene

Systemtic Name: 1-methoxy-4-[4-methoxy-4-(4-methoxyphenyl)-1,3-dinitro-butan-2-yl]benzene Openeye Name: 1-methoxy-4-[3-methoxy-3-(4-methoxyphenyl)-2-nitro-1-(nitromethyl)propyl]benzene CAS Name: 1-methoxy-4-[4-methoxy-4-(4-methoxyphenyl)-1,3-dinitrobutan-2-yl]benzene IUPAC Name: 1-methoxy-4-[4-methoxy-4-(4-methoxyphenyl)-1,3-dinitrobutan-2-yl]benzene Traditional Name: 1-methoxy-4-[3-methoxy-3-(4-methoxyphenyl)-2-nitro-1-(nitromethyl)propyl]benzene Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[N+](=O)[O-])C(C(C2=CC=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C[N+](=O)[O-])C(C(C2=CC=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O7/c1-26-15-8-4-13(5-9-15)17(12-20(22)23)18(21(24)25)19(28-3)14-6-10-16(27-2)11-7-14/h4-11,17-19H,12H2,1-3H3