N-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-keto-1-methyl-2-(4-methylpiperazino)ethyl]-3-nitro-benzamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O4/c1-11(15(21)18-8-6-17(2)7-9-18)16-14(20)12-4-3-5-13(10-12)19(22)23/h3-5,10-11H,6-9H2,1-2H3,(H,16,20)