(E)-azanylidene-[3,3-dimethyl-4-(2-methylprop-1-enyl)-2-oxidanylidene-cyclopentylidene]azanium

Systemtic Name: (E)-azanylidene-[3,3-dimethyl-4-(2-methylprop-1-enyl)-2-oxidanylidene-cyclopentylidene]azanium Openeye Name: (E)-[3,3-dimethyl-4-(2-methylprop-1-enyl)-2-oxo-cyclopentylidene]-imino-ammonium CAS Name: (E)-[3,3-dimethyl-4-(2-methylprop-1-enyl)-2-oxocyclopentylidene]-iminoammonium IUPAC Name: (E)-[3,3-dimethyl-4-(2-methylprop-1-enyl)-2-oxocyclopentylidene]-iminoazanium Traditional Name: (E)-imino-[2-keto-3,3-dimethyl-4-(2-methylprop-1-enyl)cyclopentylidene]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CC(=[N+]=N)C(=O)C1(C)C)C

Isomeric SMILES

CC(=CC1CC(=[N+]=N)C(=O)C1(C)C)C

InChI

InChI=1S/C11H17N2O/c1-7(2)5-8-6-9(13-12)10(14)11(8,3)4/h5,8,12H,6H2,1-4H3/q+1