N-[3-[2,4-bis[oxidanidyl(oxidanyl)amino]butyl]-2-methyl-1H-indol-5-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[3-[2,4-bis[oxidanidyl(oxidanyl)amino]butyl]-2-methyl-1H-indol-5-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[3-[2,4-bis[hydroxy(oxido)amino]butyl]-2-methyl-1H-indol-5-yl]-N-oxido-hydroxylamine CAS Name: N-[3-[2,4-bis[hydroxy(oxido)amino]butyl]-2-methyl-1H-indol-5-yl]-N-oxidohydroxylamine IUPAC Name: N-[3-[2,4-bis[hydroxy(oxido)amino]butyl]-2-methyl-1H-indol-5-yl]-N-oxidohydroxylamine Traditional Name: N-[3-[2,4-bis[hydroxy(oxido)amino]butyl]-2-methyl-1H-indol-5-yl]-N-oxido-hydroxylamine Formula: C13H17N4O6-3 MolecularWeight: 325.29728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N4O6/c1-8-11(6-10(17(22)23)4-5-15(18)19)12-7-9(16(20)21)2-3-13(12)14-8/h2-3,7,10,14,18,20,22H,4-6H2,1H3/q-3