1-[(4-tert-butylphenyl)methyl]-6-nitro-indazole

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-6-nitro-indazole Openeye Name: 1-[(4-tert-butylphenyl)methyl]-6-nitro-indazole CAS Name: 1-[(4-tert-butylphenyl)methyl]-6-nitroindazole IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-6-nitroindazole Traditional Name: 1-(4-tert-butylbenzyl)-6-nitro-indazole Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C18H19N3O2/c1-18(2,3)15-7-4-13(5-8-15)12-20-17-10-16(21(22)23)9-6-14(17)11-19-20/h4-11H,12H2,1-3H3