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

Systemtic Name: [2-[(3-methoxy-4-nitro-phenyl)carbonyl-methyl-amino]-5-methyl-phenyl] 3-methoxy-4-nitro-benzoate Openeye Name: [2-[(3-methoxy-4-nitro-benzoyl)-methyl-amino]-5-methyl-phenyl] 3-methoxy-4-nitro-benzoate CAS Name: 3-methoxy-4-nitrobenzoic acid [2-[[(3-methoxy-4-nitrophenyl)-oxomethyl]-methylamino]-5-methylphenyl] ester IUPAC Name: [2-[(3-methoxy-4-nitrobenzoyl)-methylamino]-5-methylphenyl] 3-methoxy-4-nitrobenzoate Traditional Name: 3-methoxy-4-nitro-benzoic acid [2-[(3-methoxy-4-nitro-benzoyl)-methyl-amino]-5-methyl-phenyl] ester Formula: C24H21N3O9 MolecularWeight: 495.43824

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H21N3O9/c1-14-5-8-17(25(2)23(28)15-6-9-18(26(30)31)20(12-15)34-3)22(11-14)36-24(29)16-7-10-19(27(32)33)21(13-16)35-4/h5-13H,1-4H3