N-[[1-(2,4-dinitrophenyl)carbonylpiperidin-4-yl]methyl]-2,4-dinitro-benzamide

Systemtic Name: N-[[1-(2,4-dinitrophenyl)carbonylpiperidin-4-yl]methyl]-2,4-dinitro-benzamide Openeye Name: N-[[1-(2,4-dinitrobenzoyl)-4-piperidyl]methyl]-2,4-dinitro-benzamide CAS Name: N-[[1-[(2,4-dinitrophenyl)-oxomethyl]-4-piperidinyl]methyl]-2,4-dinitrobenzamide IUPAC Name: N-[[1-(2,4-dinitrobenzoyl)piperidin-4-yl]methyl]-2,4-dinitrobenzamide Traditional Name: N-[[1-(2,4-dinitrobenzoyl)-4-piperidyl]methyl]-2,4-dinitro-benzamide Formula: C20H18N6O10 MolecularWeight: 502.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H18N6O10/c27-19(15-3-1-13(23(29)30)9-17(15)25(33)34)21-11-12-5-7-22(8-6-12)20(28)16-4-2-14(24(31)32)10-18(16)26(35)36/h1-4,9-10,12H,5-8,11H2,(H,21,27)