2-azanyl-4-(2-methylbutan-2-yl)-6-nitro-phenol

Systemtic Name: 2-azanyl-4-(2-methylbutan-2-yl)-6-nitro-phenol Openeye Name: 2-amino-4-(1,1-dimethylpropyl)-6-nitro-phenol CAS Name: 2-amino-4-(2-methylbutan-2-yl)-6-nitrophenol IUPAC Name: 2-amino-4-(2-methylbutan-2-yl)-6-nitrophenol Traditional Name: 2-amino-4-tert-amyl-6-nitro-phenol Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-4-11(2,3)7-5-8(12)10(14)9(6-7)13(15)16/h5-6,14H,4,12H2,1-3H3