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

Systemtic Name: 4-methyl-N1,N1-bis(oxidanidyl)-N3,N3-bis(oxidanyl)-6-pyrrolidin-1-yl-benzene-1,3-diamine Openeye Name: N3,N3-dihydroxy-4-methyl-N1,N1-dioxido-6-pyrrolidin-1-yl-benzene-1,3-diamine CAS Name: N3,N3-dihydroxy-4-methyl-N1,N1-dioxido-6-(1-pyrrolidinyl)benzene-1,3-diamine IUPAC Name: 3-N,3-N-dihydroxy-4-methyl-1-N,1-N-dioxido-6-pyrrolidin-1-ylbenzene-1,3-diamine Traditional Name: [5-(dihydroxyamino)-4-methyl-2-pyrrolidino-phenyl]-dioxido-amine Formula: C11H15N3O4-2 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N(O)O)N([O-])[O-])N2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1N(O)O)N([O-])[O-])N2CCCC2

InChI

InChI=1S/C11H15N3O4/c1-8-6-10(12-4-2-3-5-12)11(14(17)18)7-9(8)13(15)16/h6-7,15-16H,2-5H2,1H3/q-2