N-[[1-(3,5-dinitrophenyl)carbonylpiperidin-4-yl]methyl]-3,5-dinitro-benzamide

Systemtic Name: N-[[1-(3,5-dinitrophenyl)carbonylpiperidin-4-yl]methyl]-3,5-dinitro-benzamide Openeye Name: N-[[1-(3,5-dinitrobenzoyl)-4-piperidyl]methyl]-3,5-dinitro-benzamide CAS Name: N-[[1-[(3,5-dinitrophenyl)-oxomethyl]-4-piperidinyl]methyl]-3,5-dinitrobenzamide IUPAC Name: N-[[1-(3,5-dinitrobenzoyl)piperidin-4-yl]methyl]-3,5-dinitrobenzamide Traditional Name: N-[[1-(3,5-dinitrobenzoyl)-4-piperidyl]methyl]-3,5-dinitro-benzamide Formula: C20H18N6O10 MolecularWeight: 502.39112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O10/c27-19(13-5-15(23(29)30)9-16(6-13)24(31)32)21-11-12-1-3-22(4-2-12)20(28)14-7-17(25(33)34)10-18(8-14)26(35)36/h5-10,12H,1-4,11H2,(H,21,27)