2-azanyl-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-6-nitro-phenol

Systemtic Name: 2-azanyl-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-6-nitro-phenol Openeye Name: 2-amino-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-6-nitro-phenol CAS Name: 2-amino-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-6-nitrophenol IUPAC Name: 2-amino-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-6-nitrophenol Traditional Name: 2-amino-4-(2,4-ditert-amylphenoxy)-6-nitro-phenol Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=CC(=C(C(=C2)N)O)[N+](=O)[O-])C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=CC(=C(C(=C2)N)O)[N+](=O)[O-])C(C)(C)CC

InChI

InChI=1S/C22H30N2O4/c1-7-21(3,4)14-9-10-19(16(11-14)22(5,6)8-2)28-15-12-17(23)20(25)18(13-15)24(26)27/h9-13,25H,7-8,23H2,1-6H3