2-[(4-methoxy-3-nitro-phenyl)methylamino]ethanoic acid

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylamino]ethanoic acid Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylamino]acetic acid CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylamino]acetic acid IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylamino]acetic acid Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)amino]acetic acid Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O5/c1-17-9-3-2-7(4-8(9)12(15)16)5-11-6-10(13)14/h2-4,11H,5-6H2,1H3,(H,13,14)