5-(2-chloranyl-4-nitro-phenoxy)-4-methyl-1H-indazole

Systemtic Name: 5-(2-chloranyl-4-nitro-phenoxy)-4-methyl-1H-indazole Openeye Name: 5-(2-chloro-4-nitro-phenoxy)-4-methyl-1H-indazole CAS Name: 5-(2-chloro-4-nitrophenoxy)-4-methyl-1H-indazole IUPAC Name: 5-(2-chloro-4-nitrophenoxy)-4-methyl-1H-indazole Traditional Name: 5-(2-chloro-4-nitro-phenoxy)-4-methyl-1H-indazole Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O3/c1-8-10-7-16-17-12(10)3-5-13(8)21-14-4-2-9(18(19)20)6-11(14)15/h2-7H,1H3,(H,16,17)