6-(azaniumylmethyl)-3-nitro-pyridin-2-olate

Systemtic Name: 6-(azaniumylmethyl)-3-nitro-pyridin-2-olate Openeye Name: 6-(azaniumylmethyl)-3-nitro-pyridin-2-olate CAS Name: 6-(ammoniomethyl)-3-nitro-2-pyridinolate IUPAC Name: 6-(azaniumylmethyl)-3-nitropyridin-2-olate Traditional Name: 6-(ammoniomethyl)-3-nitro-pyridin-2-olate Formula: C6H7N3O3 MolecularWeight: 169.13808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1C[NH3+])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1C[NH3+])[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H7N3O3/c7-3-4-1-2-5(9(11)12)6(10)8-4/h1-2H,3,7H2,(H,8,10)