3-methoxy-1-[(2-methoxyphenyl)methyl]-5-nitro-indazole

Systemtic Name: 3-methoxy-1-[(2-methoxyphenyl)methyl]-5-nitro-indazole Openeye Name: 3-methoxy-1-[(2-methoxyphenyl)methyl]-5-nitro-indazole CAS Name: 3-methoxy-1-[(2-methoxyphenyl)methyl]-5-nitroindazole IUPAC Name: 3-methoxy-1-[(2-methoxyphenyl)methyl]-5-nitroindazole Traditional Name: 3-methoxy-5-nitro-1-o-anisyl-indazole Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)OC

Isomeric SMILES

COC1=CC=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)OC

InChI

InChI=1S/C16H15N3O4/c1-22-15-6-4-3-5-11(15)10-18-14-8-7-12(19(20)21)9-13(14)16(17-18)23-2/h3-9H,10H2,1-2H3