2-[(4-methoxyphenyl)methyl]-5-nitro-indazole

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-nitro-indazole Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-nitro-indazole CAS Name: 2-[(4-methoxyphenyl)methyl]-5-nitroindazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-nitroindazole Traditional Name: 5-nitro-2-p-anisyl-indazole Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C3C=C(C=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C3C=C(C=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-21-14-5-2-11(3-6-14)9-17-10-12-8-13(18(19)20)4-7-15(12)16-17/h2-8,10H,9H2,1H3