2-[2-[(3-methylcinnolin-5-yl)amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[(3-methylcinnolin-5-yl)amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[(3-methylcinnolin-5-yl)amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[(3-methyl-5-cinnolinyl)amino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[(3-methylcinnolin-5-yl)amino]-2-oxoethoxy]acetate Traditional Name: 2-[2-keto-2-[(3-methylcinnolin-5-yl)amino]ethoxy]acetate Formula: C13H12N3O4- MolecularWeight: 274.25208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C=CC=C(C2=C1)NC(=O)COCC(=O)[O-]

Isomeric SMILES

CC1=NN=C2C=CC=C(C2=C1)NC(=O)COCC(=O)[O-]

InChI

InChI=1S/C13H13N3O4/c1-8-5-9-10(3-2-4-11(9)16-15-8)14-12(17)6-20-7-13(18)19/h2-5H,6-7H2,1H3,(H,14,17)(H,18,19)/p-1