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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C=C([N+](=O)[O-])Cl)[N+](=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=C(/C=C(\[N+](=O)[O-])/Cl)[N+](=O)[O-])NC2=CC=CC=C2

InChI

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