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sodium 7-(1-methylindol-3-yl)-6-nitro-1-oxidanidyl-7H-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium-4-ide

sodium 7-(1-methylindol-3-yl)-6-nitro-1-oxidanidyl-7H-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium-4-ide

Systemtic Name:sodium 7-(1-methylindol-3-yl)-6-nitro-1-oxidanidyl-7H-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium-4-ide
Openeye Name:sodium 7-(1-methylindol-3-yl)-6-nitro-1-oxido-7H-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium-4-ide
CAS Name:sodium 7-(1-methyl-3-indolyl)-6-nitro-1-oxido-7H-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium-4-ide
IUPAC Name:sodium 7-(1-methylindol-3-yl)-6-nitro-1-oxido-7H-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium-4-ide
Traditional Name:sodium 7-(1-methylindol-3-yl)-6-nitro-1-oxido-7H-furazano[3,4-b]pyridin-1-ium-4-ide
Formula: C14H10N5NaO4
MolecularWeight: 335.25007
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(=C[N-]C4=NO[N+](=C34)[O-])[N+](=O)[O-].[Na+]


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(=C[N-]C4=NO[N+](=C34)[O-])[N+](=O)[O-].[Na+]


InChI

InChI=1S/C14H10N5O4.Na/c1-17-7-9(8-4-2-3-5-10(8)17)12-11(18(20)21)6-15-14-13(12)19(22)23-16-14;/h2-7,12H,1H3;/q-1;+1


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