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

Systemtic Name: [2-[(3-methoxy-4-nitro-phenyl)carbonylamino]phenyl] 3-methoxy-4-nitro-benzoate Openeye Name: [2-[(3-methoxy-4-nitro-benzoyl)amino]phenyl] 3-methoxy-4-nitro-benzoate CAS Name: 3-methoxy-4-nitrobenzoic acid [2-[[(3-methoxy-4-nitrophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [2-[(3-methoxy-4-nitrobenzoyl)amino]phenyl] 3-methoxy-4-nitrobenzoate Traditional Name: 3-methoxy-4-nitro-benzoic acid [2-[(3-methoxy-4-nitro-benzoyl)amino]phenyl] ester Formula: C22H17N3O9 MolecularWeight: 467.38508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2OC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2OC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O9/c1-32-19-11-13(7-9-16(19)24(28)29)21(26)23-15-5-3-4-6-18(15)34-22(27)14-8-10-17(25(30)31)20(12-14)33-2/h3-12H,1-2H3,(H,23,26)