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

Systemtic Name: 3-[4-(2-chloranyl-4-nitro-phenyl)-1H-pyrazol-5-yl]phenol Openeye Name: 3-[4-(2-chloro-4-nitro-phenyl)-1H-pyrazol-5-yl]phenol CAS Name: 3-[4-(2-chloro-4-nitrophenyl)-1H-pyrazol-5-yl]phenol IUPAC Name: 3-[4-(2-chloro-4-nitrophenyl)-1H-pyrazol-5-yl]phenol Traditional Name: 3-[4-(2-chloro-4-nitro-phenyl)-1H-pyrazol-5-yl]phenol Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=C(C=NN2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=C(C=NN2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN3O3/c16-14-7-10(19(21)22)4-5-12(14)13-8-17-18-15(13)9-2-1-3-11(20)6-9/h1-8,20H,(H,17,18)