methyl 2-[(3-azanyl-1,2-benzoxazol-4-yl)oxy]ethanoate

Systemtic Name: methyl 2-[(3-azanyl-1,2-benzoxazol-4-yl)oxy]ethanoate Openeye Name: methyl 2-[(3-amino-1,2-benzoxazol-4-yl)oxy]acetate CAS Name: 2-[(3-amino-1,2-benzoxazol-4-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(3-amino-1,2-benzoxazol-4-yl)oxy]acetate Traditional Name: 2-(3-aminoindoxazen-4-yl)oxyacetic acid methyl ester Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C1C(=NO2)N

Isomeric SMILES

COC(=O)COC1=CC=CC2=C1C(=NO2)N

InChI

InChI=1S/C10H10N2O4/c1-14-8(13)5-15-6-3-2-4-7-9(6)10(11)12-16-7/h2-4H,5H2,1H3,(H2,11,12)