3,5-dinitro-N-[3-[(E)-3-phenylprop-2-enoyl]phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[3-[(E)-3-phenylprop-2-enoyl]phenyl]benzamide Openeye Name: 3,5-dinitro-N-[3-[(E)-3-phenylprop-2-enoyl]phenyl]benzamide CAS Name: 3,5-dinitro-N-[3-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[3-[(E)-3-phenylprop-2-enoyl]phenyl]benzamide Traditional Name: 3,5-dinitro-N-[3-[(E)-3-phenylacryloyl]phenyl]benzamide Formula: C22H15N3O6 MolecularWeight: 417.371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O6/c26-21(10-9-15-5-2-1-3-6-15)16-7-4-8-18(11-16)23-22(27)17-12-19(24(28)29)14-20(13-17)25(30)31/h1-14H,(H,23,27)/b10-9+