3-azanyl-1-[(E)-but-2-enyl]-N-oxidanyl-pyrazole-4-carboxamide

Systemtic Name: 3-azanyl-1-[(E)-but-2-enyl]-N-oxidanyl-pyrazole-4-carboxamide Openeye Name: 3-amino-1-[(E)-but-2-enyl]pyrazole-4-carbohydroxamic acid CAS Name: 3-amino-1-[(E)-but-2-enyl]-N-hydroxy-4-pyrazolecarboxamide IUPAC Name: 3-amino-1-[(E)-but-2-enyl]-N-hydroxypyrazole-4-carboxamide Traditional Name: 3-amino-1-[(E)-but-2-enyl]pyrazole-4-carbohydroxamic acid Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/CN1C=C(C(=N1)N)C(=O)NO

InChI

InChI=1S/C8H12N4O2/c1-2-3-4-12-5-6(7(9)10-12)8(13)11-14/h2-3,5,14H,4H2,1H3,(H2,9,10)(H,11,13)/b3-2+