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

Systemtic Name: 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]ethanoic acid Openeye Name: 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]acetic acid CAS Name: 2-[1-(4-methyl-3-nitrophenyl)ethylamino]acetic acid IUPAC Name: 2-[1-(4-methyl-3-nitrophenyl)ethylamino]acetic acid Traditional Name: 2-[1-(4-methyl-3-nitro-phenyl)ethylamino]acetic acid Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-7-3-4-9(5-10(7)13(16)17)8(2)12-6-11(14)15/h3-5,8,12H,6H2,1-2H3,(H,14,15)