3,5-dinitro-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 3,5-dinitro-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 3,5-dinitro-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 3,5-dinitro-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 3,5-dinitro-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 3,5-dinitro-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-3-17(23)20-14-6-4-12(5-7-14)11(2)19-18(24)13-8-15(21(25)26)10-16(9-13)22(27)28/h4-11H,3H2,1-2H3,(H,19,24)(H,20,23)