[2-[(3-methoxy-4-nitro-phenyl)carbonyl-methyl-amino]phenyl] 3-methoxy-4-nitro-benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN(C1=CC=CC=C1OC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

InChI

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