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

Systemtic Name: ethyl (1E)-N-(5-bromanyl-3,4-dicyano-1H-pyrrol-2-yl)methanimidate Openeye Name: ethyl (1E)-N-(5-bromo-3,4-dicyano-1H-pyrrol-2-yl)methanimidate CAS Name: (1E)-N-(5-bromo-3,4-dicyano-1H-pyrrol-2-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(5-bromo-3,4-dicyano-1H-pyrrol-2-yl)methanimidate Traditional Name: (1E)-N-(5-bromo-3,4-dicyano-1H-pyrrol-2-yl)formimidic acid ethyl ester Formula: C9H7BrN4O MolecularWeight: 267.08208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(=C(N1)Br)C#N)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(=C(N1)Br)C#N)C#N

InChI

InChI=1S/C9H7BrN4O/c1-2-15-5-13-9-7(4-12)6(3-11)8(10)14-9/h5,14H,2H2,1H3/b13-5+