(1Z,3Z)-4-chloranyl-2,4-dinitro-N1',N1'-diphenyl-buta-1,3-diene-1,1-diamine

Systemtic Name: (1Z,3Z)-4-chloranyl-2,4-dinitro-N1',N1'-diphenyl-buta-1,3-diene-1,1-diamine Openeye Name: (1Z,3Z)-4-chloro-2,4-dinitro-N1',N1'-diphenyl-buta-1,3-diene-1,1-diamine CAS Name: (1Z,3Z)-4-chloro-2,4-dinitro-N1',N1'-diphenylbuta-1,3-diene-1,1-diamine IUPAC Name: (1Z,3Z)-4-chloro-2,4-dinitro-1-N',1-N'-diphenylbuta-1,3-diene-1,1-diamine Traditional Name: [(1Z,3Z)-1-amino-4-chloro-2,4-dinitro-buta-1,3-dienyl]-diphenyl-amine Formula: C16H13ClN4O4 MolecularWeight: 360.75182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=C(C=C([N+](=O)[O-])Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)/C(=C(/C=C(/[N+](=O)[O-])\Cl)\[N+](=O)[O-])/N

InChI

InChI=1S/C16H13ClN4O4/c17-15(21(24)25)11-14(20(22)23)16(18)19(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H,18H2/b15-11+,16-14-