2-azanyl-5-nitro-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenol

Systemtic Name: 2-azanyl-5-nitro-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenol Openeye Name: 2-amino-5-nitro-4-[4-(1,1,3,3-tetramethylbutyl)phenoxy]phenol CAS Name: 2-amino-5-nitro-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenol IUPAC Name: 2-amino-5-nitro-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenol Traditional Name: 2-amino-5-nitro-4-[4-(1,1,3,3-tetramethylbutyl)phenoxy]phenol Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4/c1-19(2,3)12-20(4,5)13-6-8-14(9-7-13)26-18-10-15(21)17(23)11-16(18)22(24)25/h6-11,23H,12,21H2,1-5H3