N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-N-[(2-nitrophenyl)methyl]benzamide

Systemtic Name: N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-N-[(2-nitrophenyl)methyl]benzamide Openeye Name: N-methyl-4-(4-methyl-1-piperidyl)-3-nitro-N-[(2-nitrophenyl)methyl]benzamide CAS Name: N-methyl-4-(4-methyl-1-piperidinyl)-3-nitro-N-[(2-nitrophenyl)methyl]benzamide IUPAC Name: N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-N-[(2-nitrophenyl)methyl]benzamide Traditional Name: N-methyl-4-(4-methylpiperidino)-3-nitro-N-(2-nitrobenzyl)benzamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5/c1-15-9-11-23(12-10-15)19-8-7-16(13-20(19)25(29)30)21(26)22(2)14-17-5-3-4-6-18(17)24(27)28/h3-8,13,15H,9-12,14H2,1-2H3