2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate

Systemtic Name: 2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate Openeye Name: 2-[3-(3-nitrophenyl)-6-oxo-pyridazin-1-yl]acetate CAS Name: 2-[3-(3-nitrophenyl)-6-oxo-1-pyridazinyl]acetate IUPAC Name: 2-[3-(3-nitrophenyl)-6-oxopyridazin-1-yl]acetate Traditional Name: 2-[6-keto-3-(3-nitrophenyl)pyridazin-1-yl]acetate Formula: C12H8N3O5- MolecularWeight: 274.20902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O5/c16-11-5-4-10(13-14(11)7-12(17)18)8-2-1-3-9(6-8)15(19)20/h1-6H,7H2,(H,17,18)/p-1