1-[2-(2,6-dimethylphenoxy)ethyl]-6-nitro-indazole

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-6-nitro-indazole Openeye Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-6-nitro-indazole CAS Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-6-nitroindazole IUPAC Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-6-nitroindazole Traditional Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-6-nitro-indazole Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C17H17N3O3/c1-12-4-3-5-13(2)17(12)23-9-8-19-16-10-15(20(21)22)7-6-14(16)11-18-19/h3-7,10-11H,8-9H2,1-2H3