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

Systemtic Name: (3Z)-3-azanyl-N-(1-ethylpyrazol-4-yl)-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(1-ethylpyrazol-4-yl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(1-ethyl-4-pyrazolyl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(1-ethylpyrazol-4-yl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(1-ethylpyrazol-4-yl)-3-hydroximino-propionamide Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)CC(=NO)N

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C8H13N5O2/c1-2-13-5-6(4-10-13)11-8(14)3-7(9)12-15/h4-5,15H,2-3H2,1H3,(H2,9,12)(H,11,14)