N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-4-nitro-benzohydrazide Openeye Name: 4-nitro-N'-[(E)-3-(p-tolyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-4-nitrobenzohydrazide Traditional Name: 4-nitro-N'-[(E)-3-(p-tolyl)acryloyl]benzohydrazide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-12-2-4-13(5-3-12)6-11-16(21)18-19-17(22)14-7-9-15(10-8-14)20(23)24/h2-11H,1H3,(H,18,21)(H,19,22)/b11-6+