4-methyl-N1,N3-bis(oxidanyl)-6-pyrrolidin-1-yl-benzene-1,3-diamine oxide

Systemtic Name: 4-methyl-N1,N3-bis(oxidanyl)-6-pyrrolidin-1-yl-benzene-1,3-diamine oxide Openeye Name: N1,N3-dihydroxy-4-methyl-6-pyrrolidin-1-yl-benzene-1,3-diamine oxide CAS Name: N1,N3-dihydroxy-4-methyl-6-(1-pyrrolidinyl)benzene-1,3-diamine oxide IUPAC Name: 1-N,3-N-dihydroxy-4-methyl-6-pyrrolidin-1-ylbenzene-1,3-diamine oxide Traditional Name: N,N'-dihydroxy-4-methyl-6-pyrrolidino-benzene-1,3-diamine oxide Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[NH+](O)[O-])[NH+](O)[O-])N2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1[NH+](O)[O-])[NH+](O)[O-])N2CCCC2

InChI

InChI=1S/C11H17N3O4/c1-8-6-10(12-4-2-3-5-12)11(14(17)18)7-9(8)13(15)16/h6-7,13-15,17H,2-5H2,1H3