1-(2-methoxyphenyl)-4,6-dinitro-indazole

Systemtic Name: 1-(2-methoxyphenyl)-4,6-dinitro-indazole Openeye Name: 1-(2-methoxyphenyl)-4,6-dinitro-indazole CAS Name: 1-(2-methoxyphenyl)-4,6-dinitroindazole IUPAC Name: 1-(2-methoxyphenyl)-4,6-dinitroindazole Traditional Name: 1-(2-methoxyphenyl)-4,6-dinitro-indazole Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=CC(=CC(=C3C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C3=CC(=CC(=C3C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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