(NE)-N-ethylidenehydroxylamine; 1H-quinolin-2-one

Systemtic Name: (NE)-N-ethylidenehydroxylamine; 1H-quinolin-2-one Openeye Name: (1E)-acetaldehyde oxime; 1H-quinolin-2-one CAS Name: (1E)-acetaldehyde oxime; 1H-quinolin-2-one IUPAC Name: (NE)-N-ethylidenehydroxylamine; 1H-quinolin-2-one Traditional Name: (1E)-acetaldoxime; carbostyril Formula: C11H12N2O2 MolecularWeight: 204.22518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=NO.C1=CC=C2C(=C1)C=CC(=O)N2

Isomeric SMILES

C/C=N/O.C1=CC=C2C(=C1)C=CC(=O)N2

InChI

InChI=1S/C9H7NO.C2H5NO/c11-9-6-5-7-3-1-2-4-8(7)10-9;1-2-3-4/h1-6H,(H,10,11);2,4H,1H3/b;3-2+