N-methyl-4-(4-methylpiperazin-4-ium-1-yl)-3-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: N-methyl-4-(4-methylpiperazin-4-ium-1-yl)-3-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: N-methyl-4-(4-methylpiperazin-4-ium-1-yl)-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: N-methyl-4-(4-methyl-1-piperazin-4-iumyl)-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: N-methyl-4-(4-methylpiperazin-4-ium-1-yl)-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-4-(4-methylpiperazin-4-ium-1-yl)-3-nitro-benzamide Formula: C24H32N5O4+ MolecularWeight: 454.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)N3CC[NH+](CC3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)N3CC[NH+](CC3)C)[N+](=O)[O-])C

InChI

InChI=1S/C24H31N5O4/c1-16-12-17(2)23(18(3)13-16)25-22(30)15-27(5)24(31)19-6-7-20(21(14-19)29(32)33)28-10-8-26(4)9-11-28/h6-7,12-14H,8-11,15H2,1-5H3,(H,25,30)/p+1