5-azanyl-6-[(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)amino]pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-azanyl-6-[(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)amino]pyrazine-2,3-dicarbonitrile Openeye Name: 5-amino-6-[(3-hydroxy-2-oxo-indolin-3-yl)amino]pyrazine-2,3-dicarbonitrile CAS Name: 5-amino-6-[(3-hydroxy-2-oxo-1H-indol-3-yl)amino]pyrazine-2,3-dicarbonitrile IUPAC Name: 5-amino-6-[(3-hydroxy-2-oxo-1H-indol-3-yl)amino]pyrazine-2,3-dicarbonitrile Traditional Name: 5-amino-6-[(3-hydroxy-2-keto-indolin-3-yl)amino]pyrazine-2,3-dicarbonitrile Formula: C14H9N7O2 MolecularWeight: 307.26696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(NC3=NC(=C(N=C3N)C#N)C#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(NC3=NC(=C(N=C3N)C#N)C#N)O

InChI

InChI=1S/C14H9N7O2/c15-5-9-10(6-16)19-12(11(17)18-9)21-14(23)7-3-1-2-4-8(7)20-13(14)22/h1-4,23H,(H2,17,18)(H,19,21)(H,20,22)