3,5-dinitro-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzamide Traditional Name: N-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-3,5-dinitro-benzamide Formula: C22H15N3O6 MolecularWeight: 417.371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O6/c26-21(16-4-2-1-3-5-16)11-8-15-6-9-18(10-7-15)23-22(27)17-12-19(24(28)29)14-20(13-17)25(30)31/h1-14H,(H,23,27)/b11-8+