1-methyl-5-(4-methyl-2-nitro-5-propoxy-phenyl)-3-nitro-2-propoxy-benzene

Systemtic Name: 1-methyl-5-(4-methyl-2-nitro-5-propoxy-phenyl)-3-nitro-2-propoxy-benzene Openeye Name: 1-methyl-5-(4-methyl-2-nitro-5-propoxy-phenyl)-3-nitro-2-propoxy-benzene CAS Name: 1-methyl-5-(4-methyl-2-nitro-5-propoxyphenyl)-3-nitro-2-propoxybenzene IUPAC Name: 1-methyl-5-(4-methyl-2-nitro-5-propoxyphenyl)-3-nitro-2-propoxybenzene Traditional Name: 1-methyl-5-(4-methyl-2-nitro-5-propoxy-phenyl)-3-nitro-2-propoxy-benzene Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C2=CC(=C(C(=C2)[N+](=O)[O-])OCCC)C)[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C2=CC(=C(C(=C2)[N+](=O)[O-])OCCC)C)[N+](=O)[O-])C

InChI

InChI=1S/C20H24N2O6/c1-5-7-27-19-12-16(17(21(23)24)10-13(19)3)15-9-14(4)20(28-8-6-2)18(11-15)22(25)26/h9-12H,5-8H2,1-4H3