(3Z)-3-azanyl-3-hydroxyimino-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-(1H-pyrazol-4-yl)propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-(1H-pyrazol-4-yl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(1H-pyrazol-4-yl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-(1H-pyrazol-4-yl)propionamide Formula: C6H9N5O2 MolecularWeight: 183.16796

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1)NC(=O)CC(=NO)N

Isomeric SMILES

C1=C(C=NN1)NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C6H9N5O2/c7-5(11-13)1-6(12)10-4-2-8-9-3-4/h2-3,13H,1H2,(H2,7,11)(H,8,9)(H,10,12)