(4R)-2-azanyl-7-oxidanyl-4-pyridin-4-yl-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-7-oxidanyl-4-pyridin-4-yl-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-7-hydroxy-4-(4-pyridyl)-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-7-hydroxy-4-pyridin-4-yl-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-7-hydroxy-4-pyridin-4-yl-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-7-hydroxy-4-(4-pyridyl)-4H-chromene-3-carbonitrile Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC(=C(C2C3=CC=NC=C3)C#N)N

Isomeric SMILES

C1=CC2=C(C=C1O)OC(=C([C@@H]2C3=CC=NC=C3)C#N)N

InChI

InChI=1S/C15H11N3O2/c16-8-12-14(9-3-5-18-6-4-9)11-2-1-10(19)7-13(11)20-15(12)17/h1-7,14,19H,17H2/t14-/m1/s1