2-[2-[(1-methylindazol-3-yl)amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[(1-methylindazol-3-yl)amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[(1-methylindazol-3-yl)amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[(1-methyl-3-indazolyl)amino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[(1-methylindazol-3-yl)amino]-2-oxoethoxy]acetate Traditional Name: 2-[2-keto-2-[(1-methylindazol-3-yl)amino]ethoxy]acetate Formula: C12H12N3O4- MolecularWeight: 262.24138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)NC(=O)COCC(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)NC(=O)COCC(=O)[O-]

InChI

InChI=1S/C12H13N3O4/c1-15-9-5-3-2-4-8(9)12(14-15)13-10(16)6-19-7-11(17)18/h2-5H,6-7H2,1H3,(H,17,18)(H,13,14,16)/p-1