N-(2-methyl-1-pyrrolidin-1-ium-1-ylidene-propan-2-yl)-N-oxidanidyl-nitrous amide

Systemtic Name: N-(2-methyl-1-pyrrolidin-1-ium-1-ylidene-propan-2-yl)-N-oxidanidyl-nitrous amide Openeye Name: N-(1,1-dimethyl-2-pyrrolidin-1-ium-1-ylidene-ethyl)-N-oxido-nitrous amide CAS Name: N-[2-methyl-1-(1-pyrrolidin-1-iumylidene)propan-2-yl]-N-oxidonitrous amide IUPAC Name: N-(2-methyl-1-pyrrolidin-1-ium-1-ylidenepropan-2-yl)-N-oxidonitrous amide Traditional Name: N-(1,1-dimethyl-2-pyrrolidin-1-ium-1-ylidene-ethyl)-N-oxido-nitrous amide Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=[N+]1CCCC1)N(N=O)[O-]

Isomeric SMILES

CC(C)(C=[N+]1CCCC1)N(N=O)[O-]

InChI

InChI=1S/C8H15N3O2/c1-8(2,11(13)9-12)7-10-5-3-4-6-10/h7H,3-6H2,1-2H3