4-azanyl-6-oxidanyl-2-phenyl-5-pyridin-1-ium-1-yl-benzene-1,3-dicarbonitrile

Systemtic Name: 4-azanyl-6-oxidanyl-2-phenyl-5-pyridin-1-ium-1-yl-benzene-1,3-dicarbonitrile Openeye Name: 4-amino-6-hydroxy-2-phenyl-5-pyridin-1-ium-1-yl-benzene-1,3-dicarbonitrile CAS Name: 4-amino-6-hydroxy-2-phenyl-5-(1-pyridin-1-iumyl)benzene-1,3-dicarbonitrile IUPAC Name: 4-amino-6-hydroxy-2-phenyl-5-pyridin-1-ium-1-ylbenzene-1,3-dicarbonitrile Traditional Name: 4-amino-6-hydroxy-2-phenyl-5-pyridin-1-ium-1-yl-isophthalonitrile Formula: C19H13N4O+ MolecularWeight: 313.33272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C#N)O)[N+]3=CC=CC=C3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C#N)O)[N+]3=CC=CC=C3)N)C#N

InChI

InChI=1S/C19H12N4O/c20-11-14-16(13-7-3-1-4-8-13)15(12-21)19(24)18(17(14)22)23-9-5-2-6-10-23/h1-10H,22H2/p+1