methyl 2-(3-azanyl-2-oxidanylidene-3,4-dihydro-1,6-naphthyridin-1-yl)ethanoate

Systemtic Name: methyl 2-(3-azanyl-2-oxidanylidene-3,4-dihydro-1,6-naphthyridin-1-yl)ethanoate Openeye Name: methyl 2-(3-amino-2-oxo-3,4-dihydro-1,6-naphthyridin-1-yl)acetate CAS Name: 2-(3-amino-2-oxo-3,4-dihydro-1,6-naphthyridin-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-amino-2-oxo-3,4-dihydro-1,6-naphthyridin-1-yl)acetate Traditional Name: 2-(3-amino-2-keto-3,4-dihydro-1,6-naphthyridin-1-yl)acetic acid methyl ester Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(CC(C1=O)N)C=NC=C2

Isomeric SMILES

COC(=O)CN1C2=C(CC(C1=O)N)C=NC=C2

InChI

InChI=1S/C11H13N3O3/c1-17-10(15)6-14-9-2-3-13-5-7(9)4-8(12)11(14)16/h2-3,5,8H,4,6,12H2,1H3