[5-(2,4-dinitrophenyl)carbonyloxynaphthalen-1-yl] 3,4-dinitrobenzoate

Systemtic Name: [5-(2,4-dinitrophenyl)carbonyloxynaphthalen-1-yl] 3,4-dinitrobenzoate Openeye Name: [5-(2,4-dinitrobenzoyl)oxy-1-naphthyl] 3,4-dinitrobenzoate CAS Name: 3,4-dinitrobenzoic acid [5-[(2,4-dinitrophenyl)-oxomethoxy]-1-naphthalenyl] ester IUPAC Name: [5-(2,4-dinitrobenzoyl)oxynaphthalen-1-yl] 3,4-dinitrobenzoate Traditional Name: 3,4-dinitrobenzoic acid [5-(2,4-dinitrobenzoyl)oxy-1-naphthyl] ester Formula: C24H12N4O12 MolecularWeight: 548.37168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=C1)OC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=C1)OC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H12N4O12/c29-23(13-7-10-18(26(33)34)20(11-13)28(37)38)39-21-5-1-4-16-15(21)3-2-6-22(16)40-24(30)17-9-8-14(25(31)32)12-19(17)27(35)36/h1-12H