(Z)-N-methyl-2-nitro-1-pyrrolidin-1-yl-ethenamine

Systemtic Name: (Z)-N-methyl-2-nitro-1-pyrrolidin-1-yl-ethenamine Openeye Name: (Z)-N-methyl-2-nitro-1-pyrrolidin-1-yl-ethenamine CAS Name: (Z)-N-methyl-2-nitro-1-(1-pyrrolidinyl)ethenamine IUPAC Name: (Z)-N-methyl-2-nitro-1-pyrrolidin-1-ylethenamine Traditional Name: methyl-[(Z)-2-nitro-1-pyrrolidino-vinyl]amine Formula: C7H13N3O2 MolecularWeight: 171.19702

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=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/h6,8H,2-5H2,1H3/b7-6-