(3Z)-3-azanyl-3-hydroxyimino-N-quinolin-5-yl-propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-quinolin-5-yl-propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-(5-quinolyl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(5-quinolinyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-quinolin-5-ylpropanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-(5-quinolyl)propionamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CC(=NO)N

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C/C(=N/O)/N

InChI

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