N-methyl-2-nitro-1-pyrrolidin-1-ium-1-ylidene-ethanamine

Systemtic Name: N-methyl-2-nitro-1-pyrrolidin-1-ium-1-ylidene-ethanamine Openeye Name: N-methyl-2-nitro-1-pyrrolidin-1-ium-1-ylidene-ethanamine CAS Name: N-methyl-2-nitro-1-(1-pyrrolidin-1-iumylidene)ethanamine IUPAC Name: N-methyl-2-nitro-1-pyrrolidin-1-ium-1-ylideneethanamine Traditional Name: methyl-(2-nitro-1-pyrrolidin-1-ium-1-ylidene-ethyl)amine Formula: C7H14N3O2+ MolecularWeight: 172.20496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O2/c1-8-7(6-10(11)12)9-4-2-3-5-9/h2-6H2,1H3/p+1