1-methyl-5-nitro-2-oxidanyl-indole-3-diazonium

Systemtic Name: 1-methyl-5-nitro-2-oxidanyl-indole-3-diazonium Openeye Name: 2-hydroxy-1-methyl-5-nitro-indole-3-diazonium CAS Name: 2-hydroxy-1-methyl-5-nitro-3-indolediazonium IUPAC Name: 2-hydroxy-1-methyl-5-nitroindole-3-diazonium Traditional Name: 2-hydroxy-1-methyl-5-nitro-indole-3-diazonium Formula: C9H7N4O3+ MolecularWeight: 219.17688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1O)[N+]#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1O)[N+]#N

InChI

InChI=1S/C9H6N4O3/c1-12-7-3-2-5(13(15)16)4-6(7)8(11-10)9(12)14/h2-4H,1H3/p+1