6-[(2Z)-2-hydroxyiminopropanoyl]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[(2Z)-2-hydroxyiminopropanoyl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[(2Z)-2-hydroxyiminopropanoyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[(2Z)-2-hydroxyimino-1-oxopropyl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[(2Z)-2-hydroxyiminopropanoyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[(2Z)-2-hydroximinopropanoyl]-1-methyl-3,4-dihydrocarbostyril Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(=O)C1=CC2=C(C=C1)N(C(=O)CC2)C

Isomeric SMILES

C/C(=N/O)/C(=O)C1=CC2=C(C=C1)N(C(=O)CC2)C

InChI

InChI=1S/C13H14N2O3/c1-8(14-18)13(17)10-3-5-11-9(7-10)4-6-12(16)15(11)2/h3,5,7,18H,4,6H2,1-2H3/b14-8-