2-methyl-N6,N6-bis(oxidanidyl)-N3,N3-bis(oxidanyl)-1H-indole-3,6-diamine

Systemtic Name: 2-methyl-N6,N6-bis(oxidanidyl)-N3,N3-bis(oxidanyl)-1H-indole-3,6-diamine Openeye Name: N3,N3-dihydroxy-2-methyl-N6,N6-dioxido-1H-indole-3,6-diamine CAS Name: N3,N3-dihydroxy-2-methyl-N6,N6-dioxido-1H-indole-3,6-diamine IUPAC Name: 3-N,3-N-dihydroxy-2-methyl-6-N,6-N-dioxido-1H-indole-3,6-diamine Traditional Name: [3-(dihydroxyamino)-2-methyl-1H-indol-6-yl]-dioxido-amine Formula: C9H9N3O4-2 MolecularWeight: 223.18546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)N([O-])[O-])N(O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)N([O-])[O-])N(O)O

InChI

InChI=1S/C9H9N3O4/c1-5-9(12(15)16)7-3-2-6(11(13)14)4-8(7)10-5/h2-4,10,15-16H,1H3/q-2