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

Systemtic Name: (1Z,3Z)-2,3-dinitro-N,N'-diphenyl-buta-1,3-diene-1,4-diamine Openeye Name: (1Z,3Z)-2,3-dinitro-N,N'-diphenyl-buta-1,3-diene-1,4-diamine CAS Name: (1Z,3Z)-2,3-dinitro-N,N'-diphenylbuta-1,3-diene-1,4-diamine IUPAC Name: (1Z,3Z)-2,3-dinitro-N,N'-diphenylbuta-1,3-diene-1,4-diamine Traditional Name: [(1Z,3Z)-4-anilino-2,3-dinitro-buta-1,3-dienyl]-phenyl-amine Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(C(=CNC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c21-19(22)15(11-17-13-7-3-1-4-8-13)16(20(23)24)12-18-14-9-5-2-6-10-14/h1-12,17-18H/b15-11-,16-12-