N-(2-methyl-3-nitro-phenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-13-8-10-22(11-9-13)18-7-6-15(12-19(18)24(28)29)20(25)21-16-4-3-5-17(14(16)2)23(26)27/h3-7,12-13H,8-11H2,1-2H3,(H,21,25)