N-[(1Z)-1-(2,4,4,5,5-pentamethyl-3-nitroso-cyclopent-2-en-1-ylidene)ethyl]hydroxylamine

Systemtic Name: N-[(1Z)-1-(2,4,4,5,5-pentamethyl-3-nitroso-cyclopent-2-en-1-ylidene)ethyl]hydroxylamine Openeye Name: N-[(1Z)-1-(2,4,4,5,5-pentamethyl-3-nitroso-cyclopent-2-en-1-ylidene)ethyl]hydroxylamine CAS Name: N-[(1Z)-1-(2,4,4,5,5-pentamethyl-3-nitroso-1-cyclopent-2-enylidene)ethyl]hydroxylamine IUPAC Name: N-[(1Z)-1-(2,4,4,5,5-pentamethyl-3-nitrosocyclopent-2-en-1-ylidene)ethyl]hydroxylamine Traditional Name: N-[(1Z)-1-(2,4,4,5,5-pentamethyl-3-nitroso-cyclopent-2-en-1-ylidene)ethyl]hydroxylamine Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C1=C(C)NO)(C)C)(C)C)N=O

Isomeric SMILES

CC\1=C(C(C(/C1=C(\C)/NO)(C)C)(C)C)N=O

InChI

InChI=1S/C12H20N2O2/c1-7-9(8(2)13-15)11(3,4)12(5,6)10(7)14-16/h13,15H,1-6H3/b9-8+