methyl 2-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 2-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 2-[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethoxy]benzoate CAS Name: 2-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 2-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethoxy]benzoate Traditional Name: 2-[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethoxy]benzoic acid methyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2C(=O)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2C(=O)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O7/c1-11-8-14(20(23)24)16(25-2)9-13(11)19-17(21)10-27-15-7-5-4-6-12(15)18(22)26-3/h4-9H,10H2,1-3H3,(H,19,21)