[8,9-bis[(3-nitrophenyl)carbonyloxy]anthracen-1-yl] 3-nitrobenzoate

Systemtic Name: [8,9-bis[(3-nitrophenyl)carbonyloxy]anthracen-1-yl] 3-nitrobenzoate Openeye Name: [8,9-bis[(3-nitrobenzoyl)oxy]-1-anthryl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [8,9-bis[(3-nitrophenyl)-oxomethoxy]-1-anthracenyl] ester IUPAC Name: [8,9-bis[(3-nitrobenzoyl)oxy]anthracen-1-yl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [8,9-bis[(3-nitrobenzoyl)oxy]-1-anthryl] ester Formula: C35H19N3O12 MolecularWeight: 673.53826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C(C(=CC=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=C2C(=C1)OC(=O)C5=CC(=CC=C5)[N+](=O)[O-])OC(=O)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC3=C(C(=CC=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=C2C(=C1)OC(=O)C5=CC(=CC=C5)[N+](=O)[O-])OC(=O)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C35H19N3O12/c39-33(22-8-1-11-25(17-22)36(42)43)48-28-14-4-6-20-16-21-7-5-15-29(49-34(40)23-9-2-12-26(18-23)37(44)45)31(21)32(30(20)28)50-35(41)24-10-3-13-27(19-24)38(46)47/h1-19H