5-(2-methoxy-2-oxidanylidene-ethyl)-2-(4-nitrophenyl)pyrazol-3-olate

Systemtic Name: 5-(2-methoxy-2-oxidanylidene-ethyl)-2-(4-nitrophenyl)pyrazol-3-olate Openeye Name: 5-(2-methoxy-2-oxo-ethyl)-2-(4-nitrophenyl)pyrazol-3-olate CAS Name: 5-(2-methoxy-2-oxoethyl)-2-(4-nitrophenyl)-3-pyrazololate IUPAC Name: 5-(2-methoxy-2-oxoethyl)-2-(4-nitrophenyl)pyrazol-3-olate Traditional Name: 5-(2-keto-2-methoxy-ethyl)-2-(4-nitrophenyl)pyrazol-3-olate Formula: C12H10N3O5- MolecularWeight: 276.2249

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NN(C(=C1)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=NN(C(=C1)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O5/c1-20-12(17)7-8-6-11(16)14(13-8)9-2-4-10(5-3-9)15(18)19/h2-6,16H,7H2,1H3/p-1