1-(methoxymethyl)-3,5-dinitro-indazole

Systemtic Name: 1-(methoxymethyl)-3,5-dinitro-indazole Openeye Name: 1-(methoxymethyl)-3,5-dinitro-indazole CAS Name: 1-(methoxymethyl)-3,5-dinitroindazole IUPAC Name: 1-(methoxymethyl)-3,5-dinitroindazole Traditional Name: 1-(methoxymethyl)-3,5-dinitro-indazole Formula: C9H8N4O5 MolecularWeight: 252.18362

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)[N+](=O)[O-]

Isomeric SMILES

COCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O5/c1-18-5-11-8-3-2-6(12(14)15)4-7(8)9(10-11)13(16)17/h2-4H,5H2,1H3