11-isocyano-7-methyl-10-oxidanylidene-9-azaspiro[5.5]undec-8-en-8-olate

Systemtic Name: 11-isocyano-7-methyl-10-oxidanylidene-9-azaspiro[5.5]undec-8-en-8-olate Openeye Name: 11-isocyano-7-methyl-10-oxo-9-azaspiro[5.5]undec-8-en-8-olate CAS Name: 11-isocyano-7-methyl-10-oxo-9-azaspiro[5.5]undec-8-en-8-olate IUPAC Name: 11-isocyano-7-methyl-10-oxo-9-azaspiro[5.5]undec-8-en-8-olate Traditional Name: 11-isocyano-10-keto-7-methyl-9-azaspiro[5.5]undec-8-en-8-olate Formula: C12H15N2O2- MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC(=O)C(C12CCCCC2)[N+]#[C-])[O-]

Isomeric SMILES

CC1C(=NC(=O)C(C12CCCCC2)[N+]#[C-])[O-]

InChI

InChI=1S/C12H16N2O2/c1-8-10(15)14-11(16)9(13-2)12(8)6-4-3-5-7-12/h8-9H,3-7H2,1H3,(H,14,15,16)/p-1