2-azanyl-8-chloranyl-10-oxidanylidene-chromeno[3,2-b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-8-chloranyl-10-oxidanylidene-chromeno[3,2-b]pyridine-3-carbonitrile Openeye Name: 2-amino-8-chloro-10-oxo-chromeno[3,2-b]pyridine-3-carbonitrile CAS Name: 2-amino-8-chloro-10-oxo-3-[1]benzopyrano[3,2-b]pyridinecarbonitrile IUPAC Name: 2-amino-8-chloro-10-oxochromeno[3,2-b]pyridine-3-carbonitrile Traditional Name: 2-amino-8-chloro-10-keto-chromeno[3,2-b]pyridine-3-carbonitrile Formula: C13H6ClN3O2 MolecularWeight: 271.65864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C3=C(O2)C=C(C(=N3)N)C#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C3=C(O2)C=C(C(=N3)N)C#N

InChI

InChI=1S/C13H6ClN3O2/c14-7-1-2-9-8(4-7)12(18)11-10(19-9)3-6(5-15)13(16)17-11/h1-4H,(H2,16,17)