N,2-dimethyl-4-nitro-5-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]oxy-benzamide

Systemtic Name: N,2-dimethyl-4-nitro-5-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]oxy-benzamide Openeye Name: 5-(1-hydroxy-2,5-dioxo-pyrrolidin-3-yl)oxy-N,2-dimethyl-4-nitro-benzamide CAS Name: 5-[(1-hydroxy-2,5-dioxo-3-pyrrolidinyl)oxy]-N,2-dimethyl-4-nitrobenzamide IUPAC Name: 5-(1-hydroxy-2,5-dioxopyrrolidin-3-yl)oxy-N,2-dimethyl-4-nitrobenzamide Traditional Name: 5-(1-hydroxy-2,5-diketo-pyrrolidin-3-yl)oxy-N,2-dimethyl-4-nitro-benzamide Formula: C13H13N3O7 MolecularWeight: 323.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)NC)OC2CC(=O)N(C2=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)NC)OC2CC(=O)N(C2=O)O)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O7/c1-6-3-8(16(21)22)9(4-7(6)12(18)14-2)23-10-5-11(17)15(20)13(10)19/h3-4,10,20H,5H2,1-2H3,(H,14,18)