(5S)-2,4-bis(azanyl)-8-oxidanyl-5-phenyl-5H-chromeno[2,3-b]pyridin-1-ium-3-carbonitrile

Systemtic Name: (5S)-2,4-bis(azanyl)-8-oxidanyl-5-phenyl-5H-chromeno[2,3-b]pyridin-1-ium-3-carbonitrile Openeye Name: (5S)-2,4-diamino-8-hydroxy-5-phenyl-5H-chromeno[2,3-b]pyridin-1-ium-3-carbonitrile CAS Name: (5S)-2,4-diamino-8-hydroxy-5-phenyl-5H-[1]benzopyrano[2,3-b]pyridin-1-ium-3-carbonitrile IUPAC Name: (5S)-2,4-diamino-8-hydroxy-5-phenyl-5H-chromeno[2,3-b]pyridin-1-ium-3-carbonitrile Traditional Name: (5S)-2,4-diamino-8-hydroxy-5-phenyl-5H-chromeno[2,3-b]pyridin-1-ium-3-carbonitrile Formula: C19H15N4O2+ MolecularWeight: 331.348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=C(C(=[NH+]4)N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C3=C(C=C(C=C3)O)OC4=C2C(=C(C(=[NH+]4)N)C#N)N

InChI

InChI=1S/C19H14N4O2/c20-9-13-17(21)16-15(10-4-2-1-3-5-10)12-7-6-11(24)8-14(12)25-19(16)23-18(13)22/h1-8,15,24H,(H4,21,22,23)/p+1/t15-/m0/s1