methyl 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]ethanoate

Systemtic Name: methyl 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]ethanoate Openeye Name: methyl 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]acetate CAS Name: 2-[1-(4-methyl-3-nitrophenyl)ethylamino]acetic acid methyl ester IUPAC Name: methyl 2-[1-(4-methyl-3-nitrophenyl)ethylamino]acetate Traditional Name: 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]acetic acid methyl ester Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O4/c1-8-4-5-10(6-11(8)14(16)17)9(2)13-7-12(15)18-3/h4-6,9,13H,7H2,1-3H3