ethyl (1E)-N-[5-bromanyl-3,4-dicyano-1-(2-methoxyethoxymethyl)pyrrol-2-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[5-bromanyl-3,4-dicyano-1-(2-methoxyethoxymethyl)pyrrol-2-yl]methanimidate Openeye Name: ethyl (1E)-N-[5-bromo-3,4-dicyano-1-(2-methoxyethoxymethyl)pyrrol-2-yl]methanimidate CAS Name: (1E)-N-[5-bromo-3,4-dicyano-1-(2-methoxyethoxymethyl)-2-pyrrolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[5-bromo-3,4-dicyano-1-(2-methoxyethoxymethyl)pyrrol-2-yl]methanimidate Traditional Name: (1E)-N-[5-bromo-3,4-dicyano-1-(2-methoxyethoxymethyl)pyrrol-2-yl]formimidic acid ethyl ester Formula: C13H15BrN4O3 MolecularWeight: 355.1872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(=C(N1COCCOC)Br)C#N)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(=C(N1COCCOC)Br)C#N)C#N

InChI

InChI=1S/C13H15BrN4O3/c1-3-20-8-17-13-11(7-16)10(6-15)12(14)18(13)9-21-5-4-19-2/h8H,3-5,9H2,1-2H3/b17-8+