2-azanyl-8-methyl-5-oxidanylidene-chromeno[2,3-b]pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-8-methyl-5-oxidanylidene-chromeno[2,3-b]pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-8-methyl-5-oxo-chromeno[2,3-b]pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-8-methyl-5-oxo-3-[1]benzopyrano[2,3-b]pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-8-methyl-5-oxochromeno[2,3-b]pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-5-keto-8-methyl-chromeno[2,3-b]pyridin-1-ium-3-carbonitrile Formula: C14H10N3O2+ MolecularWeight: 252.2481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(O2)[NH+]=C(C(=C3)C#N)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(O2)[NH+]=C(C(=C3)C#N)N

InChI

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