(1S)-N'-(2,4-dinitrophenyl)-2,2-diphenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1S)-N'-(2,4-dinitrophenyl)-2,2-diphenyl-cyclopropane-1-carbohydrazide Openeye Name: (1S)-N'-(2,4-dinitrophenyl)-2,2-diphenyl-cyclopropanecarbohydrazide CAS Name: (1S)-N'-(2,4-dinitrophenyl)-2,2-diphenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S)-N'-(2,4-dinitrophenyl)-2,2-diphenylcyclopropane-1-carbohydrazide Traditional Name: (1S)-N'-(2,4-dinitrophenyl)-2,2-diphenyl-cyclopropanecarbohydrazide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O5/c27-21(24-23-19-12-11-17(25(28)29)13-20(19)26(30)31)18-14-22(18,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,18,23H,14H2,(H,24,27)/t18-/m1/s1