5-nitro-3-oxidanylidene-2-phenyl-pyridazin-4-olate

Systemtic Name: 5-nitro-3-oxidanylidene-2-phenyl-pyridazin-4-olate Openeye Name: 5-nitro-3-oxo-2-phenyl-pyridazin-4-olate CAS Name: 5-nitro-3-oxo-2-phenyl-4-pyridazinolate IUPAC Name: 5-nitro-3-oxo-2-phenylpyridazin-4-olate Traditional Name: 3-keto-5-nitro-2-phenyl-pyridazin-4-olate Formula: C10H6N3O4- MolecularWeight: 232.17234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H7N3O4/c14-9-8(13(16)17)6-11-12(10(9)15)7-4-2-1-3-5-7/h1-6,14H/p-1