1-(2-nitrophenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: 1-(2-nitrophenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: 1-(2-nitrophenyl)-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(2-nitrophenyl)-6-oxo-3-pyridazinecarboxylate IUPAC Name: 1-(2-nitrophenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 6-keto-1-(2-nitrophenyl)pyridazine-3-carboxylate Formula: C11H6N3O5- MolecularWeight: 260.18244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O5/c15-10-6-5-7(11(16)17)12-13(10)8-3-1-2-4-9(8)14(18)19/h1-6H,(H,16,17)/p-1