1,2,3-trimethoxy-4-nitro-5-[(3,4,5-trimethoxy-2-nitro-phenyl)methoxymethyl]benzene

Systemtic Name: 1,2,3-trimethoxy-4-nitro-5-[(3,4,5-trimethoxy-2-nitro-phenyl)methoxymethyl]benzene Openeye Name: 1,2,3-trimethoxy-4-nitro-5-[(3,4,5-trimethoxy-2-nitro-phenyl)methoxymethyl]benzene CAS Name: 1,2,3-trimethoxy-4-nitro-5-[(3,4,5-trimethoxy-2-nitrophenyl)methoxymethyl]benzene IUPAC Name: 1,2,3-trimethoxy-4-nitro-5-[(3,4,5-trimethoxy-2-nitrophenyl)methoxymethyl]benzene Traditional Name: 1,2,3-trimethoxy-4-nitro-5-[(3,4,5-trimethoxy-2-nitro-benzyl)oxymethyl]benzene Formula: C20H24N2O11 MolecularWeight: 468.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)COCC2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)COCC2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H24N2O11/c1-27-13-7-11(15(21(23)24)19(31-5)17(13)29-3)9-33-10-12-8-14(28-2)18(30-4)20(32-6)16(12)22(25)26/h7-8H,9-10H2,1-6H3