4-methyl-N-(4-methylpiperazin-1-yl)-3-nitro-benzamide

Systemtic Name: 4-methyl-N-(4-methylpiperazin-1-yl)-3-nitro-benzamide Openeye Name: 4-methyl-N-(4-methylpiperazin-1-yl)-3-nitro-benzamide CAS Name: 4-methyl-N-(4-methyl-1-piperazinyl)-3-nitrobenzamide IUPAC Name: 4-methyl-N-(4-methylpiperazin-1-yl)-3-nitrobenzamide Traditional Name: 4-methyl-N-(4-methylpiperazino)-3-nitro-benzamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN2CCN(CC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN2CCN(CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O3/c1-10-3-4-11(9-12(10)17(19)20)13(18)14-16-7-5-15(2)6-8-16/h3-4,9H,5-8H2,1-2H3,(H,14,18)