2-(4-methylpiperazin-1-yl)-5-nitro-benzamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-5-nitro-benzamide Openeye Name: 2-(4-methylpiperazin-1-yl)-5-nitro-benzamide CAS Name: 2-(4-methyl-1-piperazinyl)-5-nitrobenzamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-nitrobenzamide Traditional Name: 2-(4-methylpiperazino)-5-nitro-benzamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O3/c1-14-4-6-15(7-5-14)11-3-2-9(16(18)19)8-10(11)12(13)17/h2-3,8H,4-7H2,1H3,(H2,13,17)