N-(4-methylpiperazin-1-yl)-2,4-dinitro-benzamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-2,4-dinitro-benzamide Openeye Name: N-(4-methylpiperazin-1-yl)-2,4-dinitro-benzamide CAS Name: N-(4-methyl-1-piperazinyl)-2,4-dinitrobenzamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2,4-dinitrobenzamide Traditional Name: N-(4-methylpiperazino)-2,4-dinitro-benzamide Formula: C12H15N5O5 MolecularWeight: 309.278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O5/c1-14-4-6-15(7-5-14)13-12(18)10-3-2-9(16(19)20)8-11(10)17(21)22/h2-3,8H,4-7H2,1H3,(H,13,18)