3-(3-methyl-4-nitro-phenyl)carbonyloxypropyl 3-methyl-4-nitro-benzoate

Systemtic Name: 3-(3-methyl-4-nitro-phenyl)carbonyloxypropyl 3-methyl-4-nitro-benzoate Openeye Name: 3-(3-methyl-4-nitro-benzoyl)oxypropyl 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid 3-[(3-methyl-4-nitrophenyl)-oxomethoxy]propyl ester IUPAC Name: 3-(3-methyl-4-nitrobenzoyl)oxypropyl 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid 3-(3-methyl-4-nitro-benzoyl)oxypropyl ester Formula: C19H18N2O8 MolecularWeight: 402.35482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OCCCOC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OCCCOC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O8/c1-12-10-14(4-6-16(12)20(24)25)18(22)28-8-3-9-29-19(23)15-5-7-17(21(26)27)13(2)11-15/h4-7,10-11H,3,8-9H2,1-2H3