2-azanyl-5,7-bis(oxidanyl)-4-pyridin-3-yl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-5,7-bis(oxidanyl)-4-pyridin-3-yl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-5,7-dihydroxy-4-(3-pyridyl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-5,7-dihydroxy-4-(3-pyridinyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-5,7-dihydroxy-4-pyridin-3-yl-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5,7-dihydroxy-4-(3-pyridyl)-4H-chromene-3-carbonitrile Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2C(=C(OC3=CC(=CC(=C23)O)O)N)C#N

Isomeric SMILES

C1=CC(=CN=C1)C2C(=C(OC3=CC(=CC(=C23)O)O)N)C#N

InChI

InChI=1S/C15H11N3O3/c16-6-10-13(8-2-1-3-18-7-8)14-11(20)4-9(19)5-12(14)21-15(10)17/h1-5,7,13,19-20H,17H2