(NZ)-N-[1-(3-methyl-1-propyl-pyrazol-4-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(3-methyl-1-propyl-pyrazol-4-yl)ethylidene]hydroxylamine Openeye Name: 1-(3-methyl-1-propyl-pyrazol-4-yl)ethanone oxime CAS Name: 1-(3-methyl-1-propyl-4-pyrazolyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(3-methyl-1-propylpyrazol-4-yl)ethylidene]hydroxylamine Traditional Name: 1-(3-methyl-1-propyl-pyrazol-4-yl)ethanone oxime Formula: C9H15N3O MolecularWeight: 181.2349

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)C(=NO)C

Isomeric SMILES

CCCN1C=C(C(=N1)C)/C(=N\O)/C

InChI

InChI=1S/C9H15N3O/c1-4-5-12-6-9(7(2)10-12)8(3)11-13/h6,13H,4-5H2,1-3H3/b11-8-