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

Systemtic Name: ethyl (1E)-N-(5-bromanyl-3,4-dicyano-1-prop-2-enyl-pyrrol-2-yl)methanimidate Openeye Name: ethyl (1E)-N-(1-allyl-5-bromo-3,4-dicyano-pyrrol-2-yl)methanimidate CAS Name: (1E)-N-(5-bromo-3,4-dicyano-1-prop-2-enyl-2-pyrrolyl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(5-bromo-3,4-dicyano-1-prop-2-enylpyrrol-2-yl)methanimidate Traditional Name: (1E)-N-(1-allyl-5-bromo-3,4-dicyano-pyrrol-2-yl)formimidic acid ethyl ester Formula: C12H11BrN4O MolecularWeight: 307.14594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(=C(N1CC=C)Br)C#N)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(=C(N1CC=C)Br)C#N)C#N

InChI

InChI=1S/C12H11BrN4O/c1-3-5-17-11(13)9(6-14)10(7-15)12(17)16-8-18-4-2/h3,8H,1,4-5H2,2H3/b16-8+