3-methyl-4-(1-oxidanylidenepyrrolidin-1-ium-2-yl)benzenediazonium

Systemtic Name: 3-methyl-4-(1-oxidanylidenepyrrolidin-1-ium-2-yl)benzenediazonium Openeye Name: 3-methyl-4-(1-oxopyrrolidin-1-ium-2-yl)benzenediazonium CAS Name: 3-methyl-4-(1-oxo-2-pyrrolidin-1-iumyl)benzenediazonium IUPAC Name: 3-methyl-4-(1-oxopyrrolidin-1-ium-2-yl)benzenediazonium Traditional Name: 4-(1-ketopyrrolidin-1-ium-2-yl)-3-methyl-benzenediazonium Formula: C11H13N3O+2 MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+]#N)C2CCC[N+]2=O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+]#N)C2CCC[N+]2=O

InChI

InChI=1S/C11H13N3O/c1-8-7-9(13-12)4-5-10(8)11-3-2-6-14(11)15/h4-5,7,11H,2-3,6H2,1H3/q+2