4-methyl-3,5-dinitro-N-prop-2-enyl-benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-methyl-3,5-dinitro-benzamide CAS Name: 4-methyl-3,5-dinitro-N-prop-2-enylbenzamide IUPAC Name: 4-methyl-3,5-dinitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-methyl-3,5-dinitro-benzamide Formula: C11H11N3O5 MolecularWeight: 265.22214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O5/c1-3-4-12-11(15)8-5-9(13(16)17)7(2)10(6-8)14(18)19/h3,5-6H,1,4H2,2H3,(H,12,15)