(Z)-N1-ethyl-2-nitro-N1'-prop-2-ynyl-ethene-1,1-diamine

Systemtic Name: (Z)-N1-ethyl-2-nitro-N1'-prop-2-ynyl-ethene-1,1-diamine Openeye Name: (Z)-N1-ethyl-2-nitro-N1'-prop-2-ynyl-ethene-1,1-diamine CAS Name: (Z)-N1-ethyl-2-nitro-N1'-prop-2-ynylethene-1,1-diamine IUPAC Name: (Z)-1-N-ethyl-2-nitro-1-N'-prop-2-ynylethene-1,1-diamine Traditional Name: ethyl-[(Z)-2-nitro-1-(propargylamino)vinyl]amine Formula: C7H11N3O2 MolecularWeight: 169.18114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=C[N+](=O)[O-])NCC#C

Isomeric SMILES

CCN/C(=C/[N+](=O)[O-])/NCC#C

InChI

InChI=1S/C7H11N3O2/c1-3-5-9-7(8-4-2)6-10(11)12/h1,6,8-9H,4-5H2,2H3/b7-6-