[3-(2,4-dinitrophenyl)carbonyloxy-2-methyl-phenyl] 2,4-dinitrobenzoate

Systemtic Name: [3-(2,4-dinitrophenyl)carbonyloxy-2-methyl-phenyl] 2,4-dinitrobenzoate Openeye Name: [3-(2,4-dinitrobenzoyl)oxy-2-methyl-phenyl] 2,4-dinitrobenzoate CAS Name: 2,4-dinitrobenzoic acid [3-[(2,4-dinitrophenyl)-oxomethoxy]-2-methylphenyl] ester IUPAC Name: [3-(2,4-dinitrobenzoyl)oxy-2-methylphenyl] 2,4-dinitrobenzoate Traditional Name: 2,4-dinitrobenzoic acid [3-(2,4-dinitrobenzoyl)oxy-2-methyl-phenyl] ester Formula: C21H12N4O12 MolecularWeight: 512.33958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1OC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H12N4O12/c1-11-18(36-20(26)14-7-5-12(22(28)29)9-16(14)24(32)33)3-2-4-19(11)37-21(27)15-8-6-13(23(30)31)10-17(15)25(34)35/h2-10H,1H3