N-(4-methoxy-3,5-dinitro-phenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C20H21N5O8 MolecularWeight: 459.40944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O8/c1-12-5-7-22(8-6-12)15-4-3-13(9-16(15)23(27)28)20(26)21-14-10-17(24(29)30)19(33-2)18(11-14)25(31)32/h3-4,9-12H,5-8H2,1-2H3,(H,21,26)