6-[(2Z)-2-hydroxyiminopropanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(2Z)-2-hydroxyiminopropanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2Z)-2-hydroxyiminopropanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2Z)-2-hydroxyimino-1-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2Z)-2-hydroxyiminopropanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2Z)-2-hydroximinopropanoyl]-3,4-dihydrocarbostyril Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-7(14-17)12(16)9-2-4-10-8(6-9)3-5-11(15)13-10/h2,4,6,17H,3,5H2,1H3,(H,13,15)/b14-7-