3-[2,4-bis(oxidanyl)phenyl]-1-(3-nitrophenyl)-2H-indazol-6-one

Systemtic Name: 3-[2,4-bis(oxidanyl)phenyl]-1-(3-nitrophenyl)-2H-indazol-6-one Openeye Name: 3-(2,4-dihydroxyphenyl)-1-(3-nitrophenyl)-2H-indazol-6-one CAS Name: 3-(2,4-dihydroxyphenyl)-1-(3-nitrophenyl)-2H-indazol-6-one IUPAC Name: 3-(2,4-dihydroxyphenyl)-1-(3-nitrophenyl)-2H-indazol-6-one Traditional Name: 3-(2,4-dihydroxyphenyl)-1-(3-nitrophenyl)-2H-indazol-6-one Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C3=CC(=O)C=CC3=C(N2)C4=C(C=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C3=CC(=O)C=CC3=C(N2)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C19H13N3O5/c23-13-4-6-15-17(9-13)21(11-2-1-3-12(8-11)22(26)27)20-19(15)16-7-5-14(24)10-18(16)25/h1-10,20,24-25H