[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 2-methoxy-5-nitro-benzoate

Systemtic Name: [2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 2-methoxy-5-nitro-benzoate Openeye Name: [2-[2-(4-methylphenoxy)anilino]-2-oxo-ethyl] 2-methoxy-5-nitro-benzoate CAS Name: 2-methoxy-5-nitrobenzoic acid [2-[2-(4-methylphenoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methylphenoxy)anilino]-2-oxoethyl] 2-methoxy-5-nitrobenzoate Traditional Name: 2-methoxy-5-nitro-benzoic acid [2-keto-2-[2-(4-methylphenoxy)anilino]ethyl] ester Formula: C23H20N2O7 MolecularWeight: 436.4141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H20N2O7/c1-15-7-10-17(11-8-15)32-21-6-4-3-5-19(21)24-22(26)14-31-23(27)18-13-16(25(28)29)9-12-20(18)30-2/h3-13H,14H2,1-2H3,(H,24,26)