N-(2,2,3,3-tetramethyl-1-oxidanyl-4-oxidanylidene-indeno[2,3-b]pyrazine-1,4-diium-9-yl)hydroxylamine

Systemtic Name: N-(2,2,3,3-tetramethyl-1-oxidanyl-4-oxidanylidene-indeno[2,3-b]pyrazine-1,4-diium-9-yl)hydroxylamine Openeye Name: N-(1-hydroxy-2,2,3,3-tetramethyl-4-oxo-indeno[2,3-b]pyrazine-1,4-diium-9-yl)hydroxylamine CAS Name: N-(1-hydroxy-2,2,3,3-tetramethyl-4-oxo-9-indeno[2,3-b]pyrazine-1,4-diiumyl)hydroxylamine IUPAC Name: N-(1-hydroxy-2,2,3,3-tetramethyl-4-oxoindeno[2,3-b]pyrazine-1,4-diium-9-yl)hydroxylamine Traditional Name: N-(1-hydroxy-4-keto-2,2,3,3-tetramethyl-indeno[2,3-b]pyrazine-1,4-diium-9-yl)hydroxylamine Formula: C15H19N3O3+2 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([N+](=C2C(=C3C=CC=CC3=C2[N+]1=O)NO)O)(C)C)C

Isomeric SMILES

CC1(C([N+](=C2C(=C3C=CC=CC3=C2[N+]1=O)NO)O)(C)C)C

InChI

InChI=1S/C15H17N3O3/c1-14(2)15(3,4)18(21)13-11(16-19)9-7-5-6-8-10(9)12(13)17(14)20/h5-8H,1-4H3,(H-,19,20,21)/p+2