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

Systemtic Name: N-(4-methylpiperazin-1-yl)-3-nitro-benzamide Openeye Name: N-(4-methylpiperazin-1-yl)-3-nitro-benzamide CAS Name: N-(4-methyl-1-piperazinyl)-3-nitrobenzamide IUPAC Name: N-(4-methylpiperazin-1-yl)-3-nitrobenzamide Traditional Name: N-(4-methylpiperazino)-3-nitro-benzamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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