3-diazonio-1-methyl-5-nitro-indol-2-olate

Systemtic Name: 3-diazonio-1-methyl-5-nitro-indol-2-olate Openeye Name: 3-diazonio-1-methyl-5-nitro-indol-2-olate CAS Name: 3-diazonio-1-methyl-5-nitro-2-indololate IUPAC Name: 3-diazonio-1-methyl-5-nitroindol-2-olate Traditional Name: 3-diazonio-1-methyl-5-nitro-indol-2-olate Formula: C9H6N4O3 MolecularWeight: 218.16894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1[O-])[N+]#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1[O-])[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