2-azanyl-6,8-dimethyl-5-oxidanylidene-chromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6,8-dimethyl-5-oxidanylidene-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-6,8-dimethyl-5-oxo-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-6,8-dimethyl-5-oxo-3-[1]benzopyrano[2,3-b]pyridinecarbonitrile IUPAC Name: 2-amino-6,8-dimethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-6,8-dimethyl-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC3=C(C2=O)C=C(C(=N3)N)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC3=C(C2=O)C=C(C(=N3)N)C#N)C

InChI

InChI=1S/C15H11N3O2/c1-7-3-8(2)12-11(4-7)20-15-10(13(12)19)5-9(6-16)14(17)18-15/h3-5H,1-2H3,(H2,17,18)