methyl 3-[(4-nitrophenyl)carbonylamino]-2-(4-nitrophenyl)carbonyloxy-benzoate

Systemtic Name: methyl 3-[(4-nitrophenyl)carbonylamino]-2-(4-nitrophenyl)carbonyloxy-benzoate Openeye Name: methyl 3-[(4-nitrobenzoyl)amino]-2-(4-nitrobenzoyl)oxy-benzoate CAS Name: 2-[(4-nitrophenyl)-oxomethoxy]-3-[[(4-nitrophenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(4-nitrobenzoyl)amino]-2-(4-nitrobenzoyl)oxybenzoate Traditional Name: 3-[(4-nitrobenzoyl)amino]-2-(4-nitrobenzoyl)oxy-benzoic acid methyl ester Formula: C22H15N3O9 MolecularWeight: 465.3692

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O9/c1-33-22(28)17-3-2-4-18(23-20(26)13-5-9-15(10-6-13)24(29)30)19(17)34-21(27)14-7-11-16(12-8-14)25(31)32/h2-12H,1H3,(H,23,26)