methyl 2-[[2-[aminocarbonyl-(4-nitro-2-oxidanyl-phenyl)amino]phenoxy]methyl]benzoate

Systemtic Name: methyl 2-[[2-[aminocarbonyl-(4-nitro-2-oxidanyl-phenyl)amino]phenoxy]methyl]benzoate Openeye Name: methyl 2-[[2-(N-carbamoyl-2-hydroxy-4-nitro-anilino)phenoxy]methyl]benzoate CAS Name: 2-[[2-(N-carbamoyl-2-hydroxy-4-nitroanilino)phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(N-carbamoyl-2-hydroxy-4-nitroanilino)phenoxy]methyl]benzoate Traditional Name: 2-[[2-(N-carbamoyl-2-hydroxy-4-nitro-anilino)phenoxy]methyl]benzoic acid methyl ester Formula: C22H19N3O7 MolecularWeight: 437.40216

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1COC2=CC=CC=C2N(C3=C(C=C(C=C3)[N+](=O)[O-])O)C(=O)N

Isomeric SMILES

COC(=O)C1=CC=CC=C1COC2=CC=CC=C2N(C3=C(C=C(C=C3)[N+](=O)[O-])O)C(=O)N

InChI

InChI=1S/C22H19N3O7/c1-31-21(27)16-7-3-2-6-14(16)13-32-20-9-5-4-8-18(20)24(22(23)28)17-11-10-15(25(29)30)12-19(17)26/h2-12,26H,13H2,1H3,(H2,23,28)