[1-(4-nitrophenyl)-6-oxidanylidene-pyridazin-3-yl] ethanoate

Systemtic Name: [1-(4-nitrophenyl)-6-oxidanylidene-pyridazin-3-yl] ethanoate Openeye Name: [1-(4-nitrophenyl)-6-oxo-pyridazin-3-yl] acetate CAS Name: acetic acid [1-(4-nitrophenyl)-6-oxo-3-pyridazinyl] ester IUPAC Name: [1-(4-nitrophenyl)-6-oxopyridazin-3-yl] acetate Traditional Name: acetic acid [6-keto-1-(4-nitrophenyl)pyridazin-3-yl] ester Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NN(C(=O)C=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=NN(C(=O)C=C1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O5/c1-8(16)20-11-6-7-12(17)14(13-11)9-2-4-10(5-3-9)15(18)19/h2-7H,1H3