4-(4-methylpiperazin-1-yl)-3-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 4-(4-methylpiperazin-1-yl)-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide CAS Name: 4-(4-methyl-1-piperazinyl)-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(4-methylpiperazino)-3-nitro-benzamide Formula: C15H20N4O3 MolecularWeight: 304.3443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O3/c1-3-6-16-15(20)12-4-5-13(14(11-12)19(21)22)18-9-7-17(2)8-10-18/h3-5,11H,1,6-10H2,2H3,(H,16,20)