1-(2,2-dimethoxyethyl)-6-nitro-2,3-dihydroindazole

Systemtic Name: 1-(2,2-dimethoxyethyl)-6-nitro-2,3-dihydroindazole Openeye Name: 1-(2,2-dimethoxyethyl)-6-nitro-2,3-dihydroindazole CAS Name: 1-(2,2-dimethoxyethyl)-6-nitro-2,3-dihydroindazole IUPAC Name: 1-(2,2-dimethoxyethyl)-6-nitro-2,3-dihydroindazole Traditional Name: 1-(2,2-dimethoxyethyl)-6-nitro-indazoline Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C2=C(CN1)C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC(CN1C2=C(CN1)C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C11H15N3O4/c1-17-11(18-2)7-13-10-5-9(14(15)16)4-3-8(10)6-12-13/h3-5,11-12H,6-7H2,1-2H3