4-(2-methylbutan-2-yl)-1-nitro-6-phenyldiazenyl-cyclohexa-2,4-dien-1-ol

Systemtic Name: 4-(2-methylbutan-2-yl)-1-nitro-6-phenyldiazenyl-cyclohexa-2,4-dien-1-ol Openeye Name: 4-(1,1-dimethylpropyl)-1-nitro-6-phenylazo-cyclohexa-2,4-dien-1-ol CAS Name: 4-(2-methylbutan-2-yl)-1-nitro-6-phenyldiazenyl-1-cyclohexa-2,4-dienol IUPAC Name: 4-(2-methylbutan-2-yl)-1-nitro-6-phenyldiazenylcyclohexa-2,4-dien-1-ol Traditional Name: 4-tert-amyl-1-nitro-6-phenylazo-cyclohexa-2,4-dien-1-ol Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(C(C=C1)([N+](=O)[O-])O)N=NC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC(C(C=C1)([N+](=O)[O-])O)N=NC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3/c1-4-16(2,3)13-10-11-17(21,20(22)23)15(12-13)19-18-14-8-6-5-7-9-14/h5-12,15,21H,4H2,1-3H3