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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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