N-methylidenehydroxylamine; 1H-quinolin-2-one

Systemtic Name: N-methylidenehydroxylamine; 1H-quinolin-2-one Openeye Name: formaldehyde oxime; 1H-quinolin-2-one CAS Name: N-methylidenehydroxylamine; 1H-quinolin-2-one IUPAC Name: N-methylidenehydroxylamine; 1H-quinolin-2-one Traditional Name: carbostyril; formaldehyde oxime Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H7NO.CH3NO/c2*11-9-6-5-7-3-1-2-4-8(7)10-9;1-2-3/h2*1-6H,(H,10,11);3H,1H2