methyl 4-[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-(2,3-dimethyl-6-nitro-anilino)-2-oxo-ethoxy]benzoate CAS Name: 4-[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-(2,3-dimethyl-6-nitro-anilino)-2-keto-ethoxy]benzoic acid methyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(=O)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(=O)OC)C

InChI

InChI=1S/C18H18N2O6/c1-11-4-9-15(20(23)24)17(12(11)2)19-16(21)10-26-14-7-5-13(6-8-14)18(22)25-3/h4-9H,10H2,1-3H3,(H,19,21)