(3Z)-3-azanyl-3-hydroxyimino-N-quinolin-8-yl-propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-quinolin-8-yl-propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-(8-quinolyl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(8-quinolinyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-quinolin-8-ylpropanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-(8-quinolyl)propionamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CC(=NO)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C/C(=N/O)/N)N=CC=C2

InChI

InChI=1S/C12H12N4O2/c13-10(16-18)7-11(17)15-9-5-1-3-8-4-2-6-14-12(8)9/h1-6,18H,7H2,(H2,13,16)(H,15,17)