N-[(E)-[(E)-but-2-enylidene]amino]-N-(5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl)-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-N-(5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl)-3,5-dinitro-benzamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-N-(5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl)-3,5-dinitro-benzamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-N-(5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl)-3,5-dinitrobenzamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-N-(5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl)-3,5-dinitrobenzamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-N-(5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl)-3,5-dinitro-benzamide Formula: C26H21N7O5 MolecularWeight: 511.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NN(C1=NC(C(=NN1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C/C=C/C=N/N(C1=NC(C(=NN1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H21N7O5/c1-2-3-14-27-31(25(34)20-15-21(32(35)36)17-22(16-20)33(37)38)26-28-23(18-10-6-4-7-11-18)24(29-30-26)19-12-8-5-9-13-19/h2-17,23H,1H3,(H,28,30)/b3-2+,27-14+