N-[[2,3,5,6-tetramethyl-4-(nitrosomethylidene)cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine

Systemtic Name: N-[[2,3,5,6-tetramethyl-4-(nitrosomethylidene)cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine Openeye Name: N-[[2,3,5,6-tetramethyl-4-(nitrosomethylene)cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine CAS Name: N-[[2,3,5,6-tetramethyl-4-(nitrosomethylidene)-1-cyclohexa-2,5-dienylidene]methyl]hydroxylamine IUPAC Name: N-[[2,3,5,6-tetramethyl-4-(nitrosomethylidene)cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine Traditional Name: N-[[2,3,5,6-tetramethyl-4-(nitrosomethylene)cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN=O)C(=C(C1=CNO)C)C)C

Isomeric SMILES

CC1=C(C(=CN=O)C(=C(C1=CNO)C)C)C

InChI

InChI=1S/C12H16N2O2/c1-7-8(2)12(6-14-16)10(4)9(3)11(7)5-13-15/h5-6,13,15H,1-4H3