methyl 4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate Openeye Name: methyl 4-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethoxy]-3-nitrobenzoate Traditional Name: 4-[2-keto-2-(p-anisylamino)ethoxy]-3-nitro-benzoic acid methyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O7/c1-25-14-6-3-12(4-7-14)10-19-17(21)11-27-16-8-5-13(18(22)26-2)9-15(16)20(23)24/h3-9H,10-11H2,1-2H3,(H,19,21)