N-[[4-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]peroxy-3-nitro-phenyl]methyl]methanamide

Systemtic Name: N-[[4-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]peroxy-3-nitro-phenyl]methyl]methanamide Openeye Name: N-[[3-nitro-4-(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)peroxy-phenyl]methyl]formamide CAS Name: N-[[3-nitro-4-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)dioxy]phenyl]methyl]formamide IUPAC Name: N-[[3-nitro-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)peroxyphenyl]methyl]formamide Traditional Name: N-[3-nitro-4-(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)peroxy-benzyl]formamide Formula: C14H18N2O9 MolecularWeight: 358.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OOC2=C(C=C(C=C2)CNC=O)[N+](=O)[O-])O)O)O

Isomeric SMILES

CC1C(C(C(C(O1)OOC2=C(C=C(C=C2)CNC=O)[N+](=O)[O-])O)O)O

InChI

InChI=1S/C14H18N2O9/c1-7-11(18)12(19)13(20)14(23-7)25-24-10-3-2-8(5-15-6-17)4-9(10)16(21)22/h2-4,6-7,11-14,18-20H,5H2,1H3,(H,15,17)