N'-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-3-nitro-benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-12-5-7-13(8-6-12)16(21)9-10-18-19-17(22)14-3-2-4-15(11-14)20(23)24/h2-11,18H,1H3,(H,19,22)/b10-9+