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

Systemtic Name: ethyl (1E)-N-(5-bromanyl-3,4-dicyano-1-methyl-pyrrol-2-yl)methanimidate Openeye Name: ethyl (1E)-N-(5-bromo-3,4-dicyano-1-methyl-pyrrol-2-yl)methanimidate CAS Name: (1E)-N-(5-bromo-3,4-dicyano-1-methyl-2-pyrrolyl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(5-bromo-3,4-dicyano-1-methylpyrrol-2-yl)methanimidate Traditional Name: (1E)-N-(5-bromo-3,4-dicyano-1-methyl-pyrrol-2-yl)formimidic acid ethyl ester Formula: C10H9BrN4O MolecularWeight: 281.10866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(=C(N1C)Br)C#N)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(=C(N1C)Br)C#N)C#N

InChI

InChI=1S/C10H9BrN4O/c1-3-16-6-14-10-8(5-13)7(4-12)9(11)15(10)2/h6H,3H2,1-2H3/b14-6+