ethyl (4E)-5-azanyl-4-[azanyl(nitroso)methylidene]-2-(4-methoxyphenyl)-3-oxidanylidene-1H-pyridazine-6-carboxylate

Systemtic Name: ethyl (4E)-5-azanyl-4-[azanyl(nitroso)methylidene]-2-(4-methoxyphenyl)-3-oxidanylidene-1H-pyridazine-6-carboxylate Openeye Name: ethyl (4E)-5-amino-4-[amino(nitroso)methylene]-2-(4-methoxyphenyl)-3-oxo-1H-pyridazine-6-carboxylate CAS Name: (4E)-5-amino-4-[amino(nitroso)methylidene]-2-(4-methoxyphenyl)-3-oxo-1H-pyridazine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (4E)-5-amino-4-[amino(nitroso)methylidene]-2-(4-methoxyphenyl)-3-oxo-1H-pyridazine-6-carboxylate Traditional Name: (4E)-5-amino-4-[amino(nitroso)methylene]-3-keto-2-(4-methoxyphenyl)-1H-pyridazine-6-carboxylic acid ethyl ester Formula: C15H17N5O5 MolecularWeight: 347.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N)N=O)C(=O)N(N1)C2=CC=C(C=C2)OC)N

Isomeric SMILES

CCOC(=O)C1=C(/C(=C(/N)\N=O)/C(=O)N(N1)C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C15H17N5O5/c1-3-25-15(22)12-11(16)10(13(17)19-23)14(21)20(18-12)8-4-6-9(24-2)7-5-8/h4-7,18H,3,16-17H2,1-2H3/b13-10+