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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C3C(=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C3C(=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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