4-(2-methoxycarbonyl-4-oxidanyl-pyrrolidin-1-yl)carbonyl-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide

Systemtic Name: 4-(2-methoxycarbonyl-4-oxidanyl-pyrrolidin-1-yl)carbonyl-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide Openeye Name: N1,N3-dihydroxy-4-(4-hydroxy-2-methoxycarbonyl-pyrrolidine-1-carbonyl)benzene-1,3-diamine oxide CAS Name: N1,N3-dihydroxy-4-[(4-hydroxy-2-methoxycarbonyl-1-pyrrolidinyl)-oxomethyl]benzene-1,3-diamine oxide IUPAC Name: 1-N,3-N-dihydroxy-4-(4-hydroxy-2-methoxycarbonylpyrrolidine-1-carbonyl)benzene-1,3-diamine oxide Traditional Name: 4-(2-carbomethoxy-4-hydroxy-pyrrolidine-1-carbonyl)-N,N'-dihydroxy-benzene-1,3-diamine oxide Formula: C13H17N3O8 MolecularWeight: 343.28938

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CN1C(=O)C2=C(C=C(C=C2)[NH+](O)[O-])[NH+](O)[O-])O

Isomeric SMILES

COC(=O)C1CC(CN1C(=O)C2=C(C=C(C=C2)[NH+](O)[O-])[NH+](O)[O-])O

InChI

InChI=1S/C13H17N3O8/c1-24-13(19)11-5-8(17)6-14(11)12(18)9-3-2-7(15(20)21)4-10(9)16(22)23/h2-4,8,11,15-17,20,22H,5-6H2,1H3