N-methyl-2-nitro-1-pyrrolidin-1-yl-ethanimine

Systemtic Name: N-methyl-2-nitro-1-pyrrolidin-1-yl-ethanimine Openeye Name: N-methyl-2-nitro-1-pyrrolidin-1-yl-ethanimine CAS Name: N-methyl-2-nitro-1-(1-pyrrolidinyl)ethanimine IUPAC Name: N-methyl-2-nitro-1-pyrrolidin-1-ylethanimine Traditional Name: methyl-(2-nitro-1-pyrrolidino-ethylidene)amine Formula: C7H13N3O2 MolecularWeight: 171.19702

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C[N+](=O)[O-])N1CCCC1

Isomeric SMILES

CN=C(C[N+](=O)[O-])N1CCCC1

InChI

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