(E)-3-azanyl-2-(2H-chromen-4-yl)but-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-(2H-chromen-4-yl)but-2-enenitrile Openeye Name: (E)-3-amino-2-(2H-chromen-4-yl)but-2-enenitrile CAS Name: (E)-3-amino-2-(2H-1-benzopyran-4-yl)-2-butenenitrile IUPAC Name: (E)-3-amino-2-(2H-chromen-4-yl)but-2-enenitrile Traditional Name: (E)-3-amino-2-(2H-chromen-4-yl)but-2-enenitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CCOC2=CC=CC=C12)N

Isomeric SMILES

C/C(=C(\C#N)/C1=CCOC2=CC=CC=C12)/N

InChI

InChI=1S/C13H12N2O/c1-9(15)12(8-14)10-6-7-16-13-5-3-2-4-11(10)13/h2-6H,7,15H2,1H3/b12-9-