(E)-3-(4-nitrophenyl)-N'-(2-phenylethanoyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(4-nitrophenyl)-N'-(2-phenylethanoyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-nitrophenyl)-N'-(2-phenylacetyl)prop-2-enehydrazide CAS Name: (E)-3-(4-nitrophenyl)-N'-(1-oxo-2-phenylethyl)-2-propenehydrazide IUPAC Name: (E)-3-(4-nitrophenyl)-N'-(2-phenylacetyl)prop-2-enehydrazide Traditional Name: (E)-3-(4-nitrophenyl)-N'-(2-phenylacetyl)acrylohydrazide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c21-16(11-8-13-6-9-15(10-7-13)20(23)24)18-19-17(22)12-14-4-2-1-3-5-14/h1-11H,12H2,(H,18,21)(H,19,22)/b11-8+