2-chloranyl-5-(5-nitroindazol-2-yl)benzene-1,4-diol

Systemtic Name: 2-chloranyl-5-(5-nitroindazol-2-yl)benzene-1,4-diol Openeye Name: 2-chloro-5-(5-nitroindazol-2-yl)benzene-1,4-diol CAS Name: 2-chloro-5-(5-nitro-2-indazolyl)benzene-1,4-diol IUPAC Name: 2-chloro-5-(5-nitroindazol-2-yl)benzene-1,4-diol Traditional Name: 2-chloro-5-(5-nitroindazol-2-yl)hydroquinone Formula: C13H8ClN3O4 MolecularWeight: 305.67332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN(C=C2C=C1[N+](=O)[O-])C3=CC(=C(C=C3O)Cl)O

Isomeric SMILES

C1=CC2=NN(C=C2C=C1[N+](=O)[O-])C3=CC(=C(C=C3O)Cl)O

InChI

InChI=1S/C13H8ClN3O4/c14-9-4-13(19)11(5-12(9)18)16-6-7-3-8(17(20)21)1-2-10(7)15-16/h1-6,18-19H