3,5-dinitro-N-[(E)-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: 3,5-dinitro-N-[(E)-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 3,5-dinitro-N-[(E)-2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-anilino-3-oxo-1-phenylprop-1-en-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-3-anilino-3-oxo-1-phenylprop-1-en-2-yl]-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-[(E)-2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide Formula: C22H16N4O6 MolecularWeight: 432.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=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)NC2=CC=CC=C2)/NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O6/c27-21(16-12-18(25(29)30)14-19(13-16)26(31)32)24-20(11-15-7-3-1-4-8-15)22(28)23-17-9-5-2-6-10-17/h1-14H,(H,23,28)(H,24,27)/b20-11+