2-azanyl-5-oxidanylidene-chromeno[4,3-b]pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-chromeno[4,3-b]pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-5-oxo-chromeno[4,3-b]pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-5-oxo-3-[1]benzopyrano[4,3-b]pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-5-oxochromeno[4,3-b]pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-5-keto-chromeno[4,3-b]pyridin-1-ium-3-carbonitrile Formula: C13H8N3O2+ MolecularWeight: 238.22152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C(=[NH+]3)N)C#N)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C(=[NH+]3)N)C#N)C(=O)O2

InChI

InChI=1S/C13H7N3O2/c14-6-7-5-9-11(16-12(7)15)8-3-1-2-4-10(8)18-13(9)17/h1-5H,(H2,15,16)/p+1