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

Systemtic Name: (Z)-1-(aziridin-1-yl)-N-methyl-2-nitro-ethenamine Openeye Name: (Z)-1-(aziridin-1-yl)-N-methyl-2-nitro-ethenamine CAS Name: (Z)-1-(1-aziridinyl)-N-methyl-2-nitroethenamine IUPAC Name: (Z)-1-(aziridin-1-yl)-N-methyl-2-nitroethenamine Traditional Name: [(Z)-1-ethylenimino-2-nitro-vinyl]-methyl-amine Formula: C5H9N3O2 MolecularWeight: 143.14386

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])N1CC1

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/N1CC1

InChI

InChI=1S/C5H9N3O2/c1-6-5(4-8(9)10)7-2-3-7/h4,6H,2-3H2,1H3/b5-4-