3,5-dinitro-N-[2-(pent-4-enoylamino)-1,2-diphenyl-ethyl]benzamide

Systemtic Name: 3,5-dinitro-N-[2-(pent-4-enoylamino)-1,2-diphenyl-ethyl]benzamide Openeye Name: 3,5-dinitro-N-[2-(pent-4-enoylamino)-1,2-diphenyl-ethyl]benzamide CAS Name: 3,5-dinitro-N-[2-(1-oxopent-4-enylamino)-1,2-diphenylethyl]benzamide IUPAC Name: 3,5-dinitro-N-[2-(pent-4-enoylamino)-1,2-diphenylethyl]benzamide Traditional Name: 3,5-dinitro-N-[2-(pent-4-enoylamino)-1,2-diphenyl-ethyl]benzamide Formula: C26H24N4O6 MolecularWeight: 488.49196

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCCC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O6/c1-2-3-14-23(31)27-24(18-10-6-4-7-11-18)25(19-12-8-5-9-13-19)28-26(32)20-15-21(29(33)34)17-22(16-20)30(35)36/h2,4-13,15-17,24-25H,1,3,14H2,(H,27,31)(H,28,32)