N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-(4-glutarimidophenyl)-2-methoxy-5-nitro-benzamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O

InChI

InChI=1S/C19H17N3O6/c1-28-16-10-9-14(22(26)27)11-15(16)19(25)20-12-5-7-13(8-6-12)21-17(23)3-2-4-18(21)24/h5-11H,2-4H2,1H3,(H,20,25)