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3-[(2-chlorophenyl)methoxy]-5-nitro-1H-indazole

3-[(2-chlorophenyl)methoxy]-5-nitro-1H-indazole

Systemtic Name:3-[(2-chlorophenyl)methoxy]-5-nitro-1H-indazole
Openeye Name:3-[(2-chlorophenyl)methoxy]-5-nitro-1H-indazole
CAS Name:3-[(2-chlorophenyl)methoxy]-5-nitro-1H-indazole
IUPAC Name:3-[(2-chlorophenyl)methoxy]-5-nitro-1H-indazole
Traditional Name:3-(2-chlorobenzyl)oxy-5-nitro-1H-indazole
Formula: C14H10ClN3O3
MolecularWeight: 303.7005
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=NNC3=C2C=C(C=C3)[N+](=O)[O-])Cl


Isomeric SMILES

C1=CC=C(C(=C1)COC2=NNC3=C2C=C(C=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C14H10ClN3O3/c15-12-4-2-1-3-9(12)8-21-14-11-7-10(18(19)20)5-6-13(11)16-17-14/h1-7H,8H2,(H,16,17)


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