(E)-N1'-cyclohexa-1,4-dien-1-yl-2-nitro-ethene-1,1-diamine

Systemtic Name: (E)-N1'-cyclohexa-1,4-dien-1-yl-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1'-cyclohexa-1,4-dien-1-yl-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-(1-cyclohexa-1,4-dienyl)-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-cyclohexa-1,4-dien-1-yl-2-nitroethene-1,1-diamine Traditional Name: [(E)-1-amino-2-nitro-vinyl]-cyclohexa-1,4-dien-1-yl-amine Formula: C8H11N3O2 MolecularWeight: 181.19184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(=C1)NC(=C[N+](=O)[O-])N

Isomeric SMILES

C1C=CCC(=C1)N/C(=C/[N+](=O)[O-])/N

InChI

InChI=1S/C8H11N3O2/c9-8(6-11(12)13)10-7-4-2-1-3-5-7/h1-2,5-6,10H,3-4,9H2/b8-6+