N-(4-methyl-3-nitro-phenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[4-(2-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[4-(2-nitrophenyl)piperazino]acetamide Formula: C19H21N5O5 MolecularWeight: 399.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O5/c1-14-6-7-15(12-18(14)24(28)29)20-19(25)13-21-8-10-22(11-9-21)16-4-2-3-5-17(16)23(26)27/h2-7,12H,8-11,13H2,1H3,(H,20,25)