1-(4-methoxyphenyl)-4,6-dinitro-indazole

Systemtic Name: 1-(4-methoxyphenyl)-4,6-dinitro-indazole Openeye Name: 1-(4-methoxyphenyl)-4,6-dinitro-indazole CAS Name: 1-(4-methoxyphenyl)-4,6-dinitroindazole IUPAC Name: 1-(4-methoxyphenyl)-4,6-dinitroindazole Traditional Name: 1-(4-methoxyphenyl)-4,6-dinitro-indazole Formula: C14H10N4O5 MolecularWeight: 314.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC(=CC(=C3C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC(=CC(=C3C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5/c1-23-11-4-2-9(3-5-11)16-13-6-10(17(19)20)7-14(18(21)22)12(13)8-15-16/h2-8H,1H3