N-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[(4-chloranyl-2-nitro-phenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[(4-chloranyl-2-nitro-phenyl)methyl]-3-nitro-benzamide Openeye Name: N-[(4-chloro-2-nitro-phenyl)methyl]-N-(2,6-dioxo-1-piperidyl)-3-nitro-benzamide CAS Name: N-[(4-chloro-2-nitrophenyl)methyl]-N-(2,6-dioxo-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[(4-chloro-2-nitrophenyl)methyl]-N-(2,6-dioxopiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(4-chloro-2-nitro-benzyl)-N-glutarimido-3-nitro-benzamide Formula: C19H15ClN4O7 MolecularWeight: 446.798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)N(CC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C(=O)C1)N(CC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN4O7/c20-14-8-7-13(16(10-14)24(30)31)11-21(22-17(25)5-2-6-18(22)26)19(27)12-3-1-4-15(9-12)23(28)29/h1,3-4,7-10H,2,5-6,11H2