4-methyl-5-(3-nitrophenoxy)-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazole

Systemtic Name: 4-methyl-5-(3-nitrophenoxy)-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazole Openeye Name: 4-methyl-5-(3-nitrophenoxy)-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazole CAS Name: 4-methyl-5-(3-nitrophenoxy)-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazole IUPAC Name: 4-methyl-5-(3-nitrophenoxy)-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazole Traditional Name: 4-methyl-5-(3-nitrophenoxy)-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazole Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC2=C1CNN2C3C=CC=CO3)OC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1C(C=CC2=C1CNN2C3C=CC=CO3)OC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-13-16-12-20-21(19-7-2-3-10-25-19)17(16)8-9-18(13)26-15-6-4-5-14(11-15)22(23)24/h2-11,13,18-20H,12H2,1H3