1-[(3-fluoranyl-4-methoxy-phenyl)methyl]-6-nitro-indazole

Systemtic Name: 1-[(3-fluoranyl-4-methoxy-phenyl)methyl]-6-nitro-indazole Openeye Name: 1-[(3-fluoro-4-methoxy-phenyl)methyl]-6-nitro-indazole CAS Name: 1-[(3-fluoro-4-methoxyphenyl)methyl]-6-nitroindazole IUPAC Name: 1-[(3-fluoro-4-methoxyphenyl)methyl]-6-nitroindazole Traditional Name: 1-(3-fluoro-4-methoxy-benzyl)-6-nitro-indazole Formula: C15H12FN3O3 MolecularWeight: 301.272483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)F

InChI

InChI=1S/C15H12FN3O3/c1-22-15-5-2-10(6-13(15)16)9-18-14-7-12(19(20)21)4-3-11(14)8-17-18/h2-8H,9H2,1H3