2-azanyl-7-methyl-5-oxidanylidene-4a,10a-dihydrochromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-7-methyl-5-oxidanylidene-4a,10a-dihydrochromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-7-methyl-5-oxo-4a,10a-dihydrochromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-7-methyl-5-oxo-4a,10a-dihydro[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-7-methyl-5-oxo-4a,10a-dihydrochromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-4a,10a-dihydrochromeno[2,3-b]pyridine-3-carbonitrile Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3C(C2=O)C=C(C(=N3)N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)OC3C(C2=O)C=C(C(=N3)N)C#N

InChI

InChI=1S/C14H11N3O2/c1-7-2-3-11-9(4-7)12(18)10-5-8(6-15)13(16)17-14(10)19-11/h2-5,10,14H,1H3,(H2,16,17)