1,6-bis(azanyl)-4-(3-hydroxyphenyl)-2-oxidanylidene-3H-pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 1,6-bis(azanyl)-4-(3-hydroxyphenyl)-2-oxidanylidene-3H-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 1,6-diamino-4-(3-hydroxyphenyl)-2-oxo-3H-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 1,6-diamino-4-(3-hydroxyphenyl)-2-oxo-3H-pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 1,6-diamino-4-(3-hydroxyphenyl)-2-oxo-3H-pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 1,6-diamino-4-(3-hydroxyphenyl)-2-keto-3H-pyridin-1-ium-3,5-dicarbonitrile Formula: C13H10N5O2+ MolecularWeight: 268.2508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=C(C(=[N+](C(=O)C2C#N)N)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=C(C(=[N+](C(=O)C2C#N)N)N)C#N

InChI

InChI=1S/C13H9N5O2/c14-5-9-11(7-2-1-3-8(19)4-7)10(6-15)13(20)18(17)12(9)16/h1-4,10,16,19H,17H2/p+1