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

Systemtic Name: 7-(1-methylindol-3-yl)-6-nitro-1-oxidanidyl-7H-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium-4-ide Openeye Name: 7-(1-methylindol-3-yl)-6-nitro-1-oxido-7H-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium-4-ide CAS Name: 7-(1-methyl-3-indolyl)-6-nitro-1-oxido-7H-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium-4-ide IUPAC Name: 7-(1-methylindol-3-yl)-6-nitro-1-oxido-7H-[1,2,5]oxadiazolo[3,4-b]pyridin-1-ium-4-ide Traditional Name: 7-(1-methylindol-3-yl)-6-nitro-1-oxido-7H-furazano[3,4-b]pyridin-1-ium-4-ide Formula: C14H10N5O4- MolecularWeight: 312.2603

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10N5O4/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