3-nitro-N'-(1-phenylbut-2-en-2-yl)benzohydrazide

Systemtic Name: 3-nitro-N'-(1-phenylbut-2-en-2-yl)benzohydrazide Openeye Name: N'-(1-benzylprop-1-enyl)-3-nitro-benzohydrazide CAS Name: 3-nitro-N'-(1-phenylbut-2-en-2-yl)benzohydrazide IUPAC Name: 3-nitro-N'-(1-phenylbut-2-en-2-yl)benzohydrazide Traditional Name: N'-(1-benzylprop-1-enyl)-3-nitro-benzohydrazide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC1=CC=CC=C1)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC=C(CC1=CC=CC=C1)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-2-15(11-13-7-4-3-5-8-13)18-19-17(21)14-9-6-10-16(12-14)20(22)23/h2-10,12,18H,11H2,1H3,(H,19,21)