4-oxidanylidene-3-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-1H-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-1H-quinolin-2-olate Openeye Name: 3-[2-(allylamino)-2-oxo-ethyl]-4-oxo-1H-quinolin-2-olate CAS Name: 4-oxo-3-[2-oxo-2-(prop-2-enylamino)ethyl]-1H-quinolin-2-olate IUPAC Name: 4-oxo-3-[2-oxo-2-(prop-2-enylamino)ethyl]-1H-quinolin-2-olate Traditional Name: 3-[2-(allylamino)-2-keto-ethyl]-4-keto-1H-quinolin-2-olate Formula: C14H13N2O3- MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=C(NC2=CC=CC=C2C1=O)[O-]

Isomeric SMILES

C=CCNC(=O)CC1=C(NC2=CC=CC=C2C1=O)[O-]

InChI

InChI=1S/C14H14N2O3/c1-2-7-15-12(17)8-10-13(18)9-5-3-4-6-11(9)16-14(10)19/h2-6H,1,7-8H2,(H,15,17)(H2,16,18,19)/p-1