3-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[2-(4-methyl-1-piperazin-4-iumyl)phenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-nitro-benzamide Formula: C19H23N4O3+ MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CC[NH+](CC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CC[NH+](CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-14-13-15(7-8-17(14)23(25)26)19(24)20-16-5-3-4-6-18(16)22-11-9-21(2)10-12-22/h3-8,13H,9-12H2,1-2H3,(H,20,24)/p+1