[2-[(3-methoxy-4-nitro-phenyl)carbonylamino]-5-methyl-phenyl] 3-methoxy-4-nitro-benzoate

Systemtic Name: [2-[(3-methoxy-4-nitro-phenyl)carbonylamino]-5-methyl-phenyl] 3-methoxy-4-nitro-benzoate Openeye Name: [2-[(3-methoxy-4-nitro-benzoyl)amino]-5-methyl-phenyl] 3-methoxy-4-nitro-benzoate CAS Name: 3-methoxy-4-nitrobenzoic acid [2-[[(3-methoxy-4-nitrophenyl)-oxomethyl]amino]-5-methylphenyl] ester IUPAC Name: [2-[(3-methoxy-4-nitrobenzoyl)amino]-5-methylphenyl] 3-methoxy-4-nitrobenzoate Traditional Name: 3-methoxy-4-nitro-benzoic acid [2-[(3-methoxy-4-nitro-benzoyl)amino]-5-methyl-phenyl] ester Formula: C23H19N3O9 MolecularWeight: 481.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC)OC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC)OC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H19N3O9/c1-13-4-7-16(24-22(27)14-5-8-17(25(29)30)20(11-14)33-2)19(10-13)35-23(28)15-6-9-18(26(31)32)21(12-15)34-3/h4-12H,1-3H3,(H,24,27)