3,5-dinitro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3,5-dinitro-benzamide Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O6/c1-2-7-18-17(23)14-5-3-4-6-15(14)19-16(22)11-8-12(20(24)25)10-13(9-11)21(26)27/h2-6,8-10H,1,7H2,(H,18,23)(H,19,22)