diethyl (2Z)-2-[[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]methylidene]-3-oxidanylidene-butanedioate

Systemtic Name: diethyl (2Z)-2-[[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]methylidene]-3-oxidanylidene-butanedioate Openeye Name: diethyl (2Z)-2-[[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]methylene]-3-oxo-butanedioate CAS Name: (2Z)-2-[[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]methylidene]-3-oxobutanedioic acid diethyl ester IUPAC Name: diethyl (2Z)-2-[[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]methylidene]-3-oxobutanedioate Traditional Name: (2Z)-2-[[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino]methylene]-3-keto-succinic acid diethyl ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C(=C(N1)C)C)C#N)C(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C(=C\NC1=C(C(=C(N1)C)C)C#N)/C(=O)C(=O)OCC

InChI

InChI=1S/C16H19N3O5/c1-5-23-15(21)12(13(20)16(22)24-6-2)8-18-14-11(7-17)9(3)10(4)19-14/h8,18-19H,5-6H2,1-4H3/b12-8-