3-[5-chloranyl-2-(ethylamino)-6-oxidanylidene-1H-pyridin-3-yl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[5-chloranyl-2-(ethylamino)-6-oxidanylidene-1H-pyridin-3-yl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[5-chloro-2-(ethylamino)-6-oxo-1H-pyridin-3-yl]-3-oxo-propanoic acid CAS Name: 3-[5-chloro-2-(ethylamino)-6-oxo-1H-pyridin-3-yl]-3-oxopropanoic acid IUPAC Name: 3-[5-chloro-2-(ethylamino)-6-oxo-1H-pyridin-3-yl]-3-oxopropanoic acid Traditional Name: 3-[5-chloro-2-(ethylamino)-6-keto-1H-pyridin-3-yl]-3-keto-propionic acid Formula: C10H11ClN2O4 MolecularWeight: 258.65834

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C(=O)N1)Cl)C(=O)CC(=O)O

Isomeric SMILES

CCNC1=C(C=C(C(=O)N1)Cl)C(=O)CC(=O)O

InChI

InChI=1S/C10H11ClN2O4/c1-2-12-9-5(7(14)4-8(15)16)3-6(11)10(17)13-9/h3H,2,4H2,1H3,(H,15,16)(H2,12,13,17)