5-nitro-3-(oxan-2-yl)-3-pyridin-4-yl-1,2-dihydroindazole

Systemtic Name: 5-nitro-3-(oxan-2-yl)-3-pyridin-4-yl-1,2-dihydroindazole Openeye Name: 5-nitro-3-(4-pyridyl)-3-tetrahydropyran-2-yl-1,2-dihydroindazole CAS Name: 5-nitro-3-(2-oxanyl)-3-pyridin-4-yl-1,2-dihydroindazole IUPAC Name: 5-nitro-3-(oxan-2-yl)-3-pyridin-4-yl-1,2-dihydroindazole Traditional Name: 5-nitro-3-(4-pyridyl)-3-tetrahydropyran-2-yl-indazoline Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C2(C3=C(C=CC(=C3)[N+](=O)[O-])NN2)C4=CC=NC=C4

Isomeric SMILES

C1CCOC(C1)C2(C3=C(C=CC(=C3)[N+](=O)[O-])NN2)C4=CC=NC=C4

InChI

InChI=1S/C17H18N4O3/c22-21(23)13-4-5-15-14(11-13)17(20-19-15,12-6-8-18-9-7-12)16-3-1-2-10-24-16/h4-9,11,16,19-20H,1-3,10H2