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

Systemtic Name: (1S,2S)-N'-(2,4-dinitrophenyl)-2-phenyl-cyclopropane-1-carbohydrazide Openeye Name: (1S,2S)-N'-(2,4-dinitrophenyl)-2-phenyl-cyclopropanecarbohydrazide CAS Name: (1S,2S)-N'-(2,4-dinitrophenyl)-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S,2S)-N'-(2,4-dinitrophenyl)-2-phenylcyclopropane-1-carbohydrazide Traditional Name: (1S,2S)-N'-(2,4-dinitrophenyl)-2-phenyl-cyclopropanecarbohydrazide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O5/c21-16(13-9-12(13)10-4-2-1-3-5-10)18-17-14-7-6-11(19(22)23)8-15(14)20(24)25/h1-8,12-13,17H,9H2,(H,18,21)/t12-,13+/m1/s1