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

Systemtic Name: 2-azanyl-8-methyl-10-oxidanylidene-chromeno[3,2-b]pyridine-3-carbonitrile Openeye Name: 2-amino-8-methyl-10-oxo-chromeno[3,2-b]pyridine-3-carbonitrile CAS Name: 2-amino-8-methyl-10-oxo-3-[1]benzopyrano[3,2-b]pyridinecarbonitrile IUPAC Name: 2-amino-8-methyl-10-oxochromeno[3,2-b]pyridine-3-carbonitrile Traditional Name: 2-amino-10-keto-8-methyl-chromeno[3,2-b]pyridine-3-carbonitrile Formula: C14H9N3O2 MolecularWeight: 251.24016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)N=C(C(=C3)C#N)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)N=C(C(=C3)C#N)N

InChI

InChI=1S/C14H9N3O2/c1-7-2-3-10-9(4-7)13(18)12-11(19-10)5-8(6-15)14(16)17-12/h2-5H,1H3,(H2,16,17)