ethyl 4-[2-(3,4-dimethoxyphenyl)ethylamino]-3-nitro-benzoate

Systemtic Name: ethyl 4-[2-(3,4-dimethoxyphenyl)ethylamino]-3-nitro-benzoate Openeye Name: ethyl 4-[2-(3,4-dimethoxyphenyl)ethylamino]-3-nitro-benzoate CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-3-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(3,4-dimethoxyphenyl)ethylamino]-3-nitrobenzoate Traditional Name: 4-(homoveratrylamino)-3-nitro-benzoic acid ethyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NCCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NCCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6/c1-4-27-19(22)14-6-7-15(16(12-14)21(23)24)20-10-9-13-5-8-17(25-2)18(11-13)26-3/h5-8,11-12,20H,4,9-10H2,1-3H3