(1S,2R)-N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-2-phenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1S,2R)-N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-2-phenyl-cyclopropane-1-carbohydrazide Openeye Name: (1S,2R)-N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-2-phenyl-cyclopropanecarbohydrazide CAS Name: (1S,2R)-N'-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S,2R)-N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-2-phenylcyclopropane-1-carbohydrazide Traditional Name: (1S,2R)-N'-[(E)-3-(4-nitrophenyl)acryloyl]-2-phenyl-cyclopropanecarbohydrazide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c23-18(11-8-13-6-9-15(10-7-13)22(25)26)20-21-19(24)17-12-16(17)14-4-2-1-3-5-14/h1-11,16-17H,12H2,(H,20,23)(H,21,24)/b11-8+/t16-,17-/m0/s1