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(NZ)-N-[3-methyl-1-(2-nitroimidazol-1-yl)butan-2-ylidene]hydroxylamine

(NZ)-N-[3-methyl-1-(2-nitroimidazol-1-yl)butan-2-ylidene]hydroxylamine

Systemtic Name:(NZ)-N-[3-methyl-1-(2-nitroimidazol-1-yl)butan-2-ylidene]hydroxylamine
Openeye Name:3-methyl-1-(2-nitroimidazol-1-yl)butan-2-one oxime
CAS Name:3-methyl-1-(2-nitro-1-imidazolyl)-2-butanone oxime
IUPAC Name:(NZ)-N-[3-methyl-1-(2-nitroimidazol-1-yl)butan-2-ylidene]hydroxylamine
Traditional Name:3-methyl-1-(2-nitroimidazol-1-yl)butan-2-one oxime
Formula: C8H12N4O3
MolecularWeight: 212.20588
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NO)CN1C=CN=C1[N+](=O)[O-]


Isomeric SMILES

CC(C)/C(=N/O)/CN1C=CN=C1[N+](=O)[O-]


InChI

InChI=1S/C8H12N4O3/c1-6(2)7(10-13)5-11-4-3-9-8(11)12(14)15/h3-4,6,13H,5H2,1-2H3/b10-7+


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