N-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2,6-dioxo-1-piperidyl)-2-nitro-benzamide CAS Name: N-(2,6-dioxo-1-piperidinyl)-2-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2,6-dioxopiperidin-1-yl)-2-nitrobenzamide Traditional Name: N-benzyl-N-glutarimido-2-nitro-benzamide Formula: C19H17N3O5 MolecularWeight: 367.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c23-17-11-6-12-18(24)21(17)20(13-14-7-2-1-3-8-14)19(25)15-9-4-5-10-16(15)22(26)27/h1-5,7-10H,6,11-13H2