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

Systemtic Name: methyl 4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate Openeye Name: methyl 4-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]-3-nitrobenzoate Traditional Name: 4-[2-keto-2-(2-methoxy-5-methyl-anilino)ethoxy]-3-nitro-benzoic acid methyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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