ethanoic acid; ethyl 2-oxidanylidene-5,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carboxylate

Systemtic Name: ethanoic acid; ethyl 2-oxidanylidene-5,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carboxylate Openeye Name: acetic acid; ethyl 2-oxo-5,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carboxylate CAS Name: acetic acid; 2-oxo-5,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: acetic acid; ethyl 2-oxo-5,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carboxylate Traditional Name: acetic acid; 2-keto-5,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carboxylic acid ethyl ester Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(CCNC2)NC1=O.CC(=O)O

Isomeric SMILES

CCOC(=O)C1=CC2=C(CCNC2)NC1=O.CC(=O)O

InChI

InChI=1S/C11H14N2O3.C2H4O2/c1-2-16-11(15)8-5-7-6-12-4-3-9(7)13-10(8)14;1-2(3)4/h5,12H,2-4,6H2,1H3,(H,13,14);1H3,(H,3,4)