3-(4-methoxyphenyl)-5-nitro-1-(oxan-2-yl)indazole

Systemtic Name: 3-(4-methoxyphenyl)-5-nitro-1-(oxan-2-yl)indazole Openeye Name: 3-(4-methoxyphenyl)-5-nitro-1-tetrahydropyran-2-yl-indazole CAS Name: 3-(4-methoxyphenyl)-5-nitro-1-(2-oxanyl)indazole IUPAC Name: 3-(4-methoxyphenyl)-5-nitro-1-(oxan-2-yl)indazole Traditional Name: 3-(4-methoxyphenyl)-5-nitro-1-tetrahydropyran-2-yl-indazole Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])C4CCCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])C4CCCCO4

InChI

InChI=1S/C19H19N3O4/c1-25-15-8-5-13(6-9-15)19-16-12-14(22(23)24)7-10-17(16)21(20-19)18-4-2-3-11-26-18/h5-10,12,18H,2-4,11H2,1H3