2-azanyl-6-oxidanyl-4-pyridin-3-yl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-6-oxidanyl-4-pyridin-3-yl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-6-hydroxy-4-(3-pyridyl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-6-hydroxy-4-(3-pyridinyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-6-hydroxy-4-pyridin-3-yl-4H-chromene-3-carbonitrile Traditional Name: 2-amino-6-hydroxy-4-(3-pyridyl)-4H-chromene-3-carbonitrile Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2C3=C(C=CC(=C3)O)OC(=C2C#N)N

Isomeric SMILES

C1=CC(=CN=C1)C2C3=C(C=CC(=C3)O)OC(=C2C#N)N

InChI

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