ethyl (4R)-2-azanyl-4-(dicyanomethyl)-4H-chromene-3-carboxylate

Systemtic Name: ethyl (4R)-2-azanyl-4-(dicyanomethyl)-4H-chromene-3-carboxylate Openeye Name: ethyl (4R)-2-amino-4-(dicyanomethyl)-4H-chromene-3-carboxylate CAS Name: (4R)-2-amino-4-(dicyanomethyl)-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-4-(dicyanomethyl)-4H-chromene-3-carboxylate Traditional Name: (4R)-2-amino-4-(dicyanomethyl)-4H-chromene-3-carboxylic acid ethyl ester Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=CC=CC=C2C1C(C#N)C#N)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=CC=CC=C2[C@H]1C(C#N)C#N)N

InChI

InChI=1S/C15H13N3O3/c1-2-20-15(19)13-12(9(7-16)8-17)10-5-3-4-6-11(10)21-14(13)18/h3-6,9,12H,2,18H2,1H3/t12-/m1/s1