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(NZ)-N-(2-methyl-3-nitro-cyclohex-2-en-1-ylidene)hydroxylamine

(NZ)-N-(2-methyl-3-nitro-cyclohex-2-en-1-ylidene)hydroxylamine

Systemtic Name:(NZ)-N-(2-methyl-3-nitro-cyclohex-2-en-1-ylidene)hydroxylamine
Openeye Name:2-methyl-3-nitro-cyclohex-2-en-1-one oxime
CAS Name:2-methyl-3-nitro-1-cyclohex-2-enone oxime
IUPAC Name:(NZ)-N-(2-methyl-3-nitrocyclohex-2-en-1-ylidene)hydroxylamine
Traditional Name:2-methyl-3-nitro-cyclohex-2-en-1-one oxime
Formula: C7H10N2O3
MolecularWeight: 170.1659
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1=NO)[N+](=O)[O-]


Isomeric SMILES

CC\1=C(CCC/C1=N/O)[N+](=O)[O-]


InChI

InChI=1S/C7H10N2O3/c1-5-6(8-10)3-2-4-7(5)9(11)12/h10H,2-4H2,1H3/b8-6-


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