4-[3-[2,4-bis(oxidanyl)phenyl]-6-oxidanylidene-2H-indazol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[3-[2,4-bis(oxidanyl)phenyl]-6-oxidanylidene-2H-indazol-1-yl]benzenecarbonitrile Openeye Name: 4-[3-(2,4-dihydroxyphenyl)-6-oxo-2H-indazol-1-yl]benzonitrile CAS Name: 4-[3-(2,4-dihydroxyphenyl)-6-oxo-2H-indazol-1-yl]benzonitrile IUPAC Name: 4-[3-(2,4-dihydroxyphenyl)-6-oxo-2H-indazol-1-yl]benzonitrile Traditional Name: 4-[3-(2,4-dihydroxyphenyl)-6-keto-2H-indazol-1-yl]benzonitrile Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)N2C3=CC(=O)C=CC3=C(N2)C4=C(C=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1C#N)N2C3=CC(=O)C=CC3=C(N2)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C20H13N3O3/c21-11-12-1-3-13(4-2-12)23-18-9-14(24)5-7-16(18)20(22-23)17-8-6-15(25)10-19(17)26/h1-10,22,25-26H