N'-[(1R)-1-(4-nitrophenyl)but-3-enyl]benzohydrazide

Systemtic Name: N'-[(1R)-1-(4-nitrophenyl)but-3-enyl]benzohydrazide Openeye Name: N'-[(1R)-1-(4-nitrophenyl)but-3-enyl]benzohydrazide CAS Name: N'-[(1R)-1-(4-nitrophenyl)but-3-enyl]benzohydrazide IUPAC Name: N'-[(1R)-1-(4-nitrophenyl)but-3-enyl]benzohydrazide Traditional Name: N'-[(1R)-1-(4-nitrophenyl)but-3-enyl]benzohydrazide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)[N+](=O)[O-])NNC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-2-6-16(13-9-11-15(12-10-13)20(22)23)18-19-17(21)14-7-4-3-5-8-14/h2-5,7-12,16,18H,1,6H2,(H,19,21)/t16-/m1/s1