4-chloranyl-2-nitro-6-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenol

Systemtic Name: 4-chloranyl-2-nitro-6-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenol Openeye Name: 4-chloro-2-nitro-6-[3-(2H-tetrazol-5-yl)phenyl]phenol CAS Name: 4-chloro-2-nitro-6-[3-(2H-tetrazol-5-yl)phenyl]phenol IUPAC Name: 4-chloro-2-nitro-6-[3-(2H-tetrazol-5-yl)phenyl]phenol Traditional Name: 4-chloro-2-nitro-6-[3-(2H-tetrazol-5-yl)phenyl]phenol Formula: C13H8ClN5O3 MolecularWeight: 317.68732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NNN=N2)C3=CC(=CC(=C3O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)C2=NNN=N2)C3=CC(=CC(=C3O)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8ClN5O3/c14-9-5-10(12(20)11(6-9)19(21)22)7-2-1-3-8(4-7)13-15-17-18-16-13/h1-6,20H,(H,15,16,17,18)