N-methyl-N-[2-[2-nitro-4,5-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]nitrous amide

Systemtic Name: N-methyl-N-[2-[2-nitro-4,5-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]nitrous amide Openeye Name: N-[2-(4,5-dihydroxy-2-nitro-phenyl)-2-hydroxy-ethyl]-N-methyl-nitrous amide CAS Name: N-[2-(4,5-dihydroxy-2-nitrophenyl)-2-hydroxyethyl]-N-methylnitrous amide IUPAC Name: N-[2-(4,5-dihydroxy-2-nitrophenyl)-2-hydroxyethyl]-N-methylnitrous amide Traditional Name: N-[2-(4,5-dihydroxy-2-nitro-phenyl)-2-hydroxy-ethyl]-N-methyl-nitrous amide Formula: C9H11N3O6 MolecularWeight: 257.20014

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC(=C(C=C1[N+](=O)[O-])O)O)O)N=O

Isomeric SMILES

CN(CC(C1=CC(=C(C=C1[N+](=O)[O-])O)O)O)N=O

InChI

InChI=1S/C9H11N3O6/c1-11(10-16)4-9(15)5-2-7(13)8(14)3-6(5)12(17)18/h2-3,9,13-15H,4H2,1H3