2,4-dinitro-N-prop-2-enyl-benzamide

Systemtic Name: 2,4-dinitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2,4-dinitro-benzamide CAS Name: 2,4-dinitro-N-prop-2-enylbenzamide IUPAC Name: 2,4-dinitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-2,4-dinitro-benzamide Formula: C10H9N3O5 MolecularWeight: 251.19556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O5/c1-2-5-11-10(14)8-4-3-7(12(15)16)6-9(8)13(17)18/h2-4,6H,1,5H2,(H,11,14)