2-[azanyl-(4-methoxyphenyl)amino]ethanoate

Systemtic Name: 2-[azanyl-(4-methoxyphenyl)amino]ethanoate Openeye Name: 2-(N-amino-4-methoxy-anilino)acetate CAS Name: 2-(N-amino-4-methoxyanilino)acetate IUPAC Name: 2-(N-amino-4-methoxyanilino)acetate Traditional Name: 2-(N-amino-4-methoxy-anilino)acetate Formula: C9H11N2O3- MolecularWeight: 195.19524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)[O-])N

InChI

InChI=1S/C9H12N2O3/c1-14-8-4-2-7(3-5-8)11(10)6-9(12)13/h2-5H,6,10H2,1H3,(H,12,13)/p-1