(NZ)-N-[1-(5-azanyl-3-tert-butyl-pyrazol-1-yl)-3-(4-nitrophenoxy)propylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(5-azanyl-3-tert-butyl-pyrazol-1-yl)-3-(4-nitrophenoxy)propylidene]hydroxylamine Openeye Name: 1-(5-amino-3-tert-butyl-pyrazol-1-yl)-3-(4-nitrophenoxy)propan-1-one oxime CAS Name: 1-(5-amino-3-tert-butyl-1-pyrazolyl)-3-(4-nitrophenoxy)-1-propanone oxime IUPAC Name: (NZ)-N-[1-(5-amino-3-tert-butylpyrazol-1-yl)-3-(4-nitrophenoxy)propylidene]hydroxylamine Traditional Name: 1-(5-amino-3-tert-butyl-pyrazol-1-yl)-3-(4-nitrophenoxy)propan-1-one oxime Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)N)C(=NO)CCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)N)/C(=N\O)/CCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O4/c1-16(2,3)13-10-14(17)20(18-13)15(19-22)8-9-25-12-6-4-11(5-7-12)21(23)24/h4-7,10,22H,8-9,17H2,1-3H3/b19-15-