4-methyl-3-(3-nitrophenoxy)-1-[(2S)-oxan-2-yl]indazole

Systemtic Name: 4-methyl-3-(3-nitrophenoxy)-1-[(2S)-oxan-2-yl]indazole Openeye Name: 4-methyl-3-(3-nitrophenoxy)-1-[(2S)-tetrahydropyran-2-yl]indazole CAS Name: 4-methyl-3-(3-nitrophenoxy)-1-[(2S)-2-oxanyl]indazole IUPAC Name: 4-methyl-3-(3-nitrophenoxy)-1-[(2S)-oxan-2-yl]indazole Traditional Name: 4-methyl-3-(3-nitrophenoxy)-1-[(2S)-tetrahydropyran-2-yl]indazole Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(N=C2OC3=CC=CC(=C3)[N+](=O)[O-])C4CCCCO4

Isomeric SMILES

CC1=C2C(=CC=C1)N(N=C2OC3=CC=CC(=C3)[N+](=O)[O-])[C@@H]4CCCCO4

InChI

InChI=1S/C19H19N3O4/c1-13-6-4-9-16-18(13)19(20-21(16)17-10-2-3-11-25-17)26-15-8-5-7-14(12-15)22(23)24/h4-9,12,17H,2-3,10-11H2,1H3/t17-/m0/s1