2-(2-methoxyphenyl)-4,6-dinitro-indazole

Systemtic Name: 2-(2-methoxyphenyl)-4,6-dinitro-indazole Openeye Name: 2-(2-methoxyphenyl)-4,6-dinitro-indazole CAS Name: 2-(2-methoxyphenyl)-4,6-dinitroindazole IUPAC Name: 2-(2-methoxyphenyl)-4,6-dinitroindazole Traditional Name: 2-(2-methoxyphenyl)-4,6-dinitro-indazole Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=C3C(=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C=C3C(=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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