N'-[1-(4-methylphenyl)ethenyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[1-(4-methylphenyl)ethenyl]-4-nitro-benzohydrazide Openeye Name: 4-nitro-N'-[1-(p-tolyl)vinyl]benzohydrazide CAS Name: N'-[1-(4-methylphenyl)ethenyl]-4-nitrobenzohydrazide IUPAC Name: N'-[1-(4-methylphenyl)ethenyl]-4-nitrobenzohydrazide Traditional Name: 4-nitro-N'-[1-(p-tolyl)vinyl]benzohydrazide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-11-3-5-13(6-4-11)12(2)17-18-16(20)14-7-9-15(10-8-14)19(21)22/h3-10,17H,2H2,1H3,(H,18,20)