4-[(2-methyl-4-nitro-phenyl)amino]-2-phenyl-butan-2-ol

Systemtic Name: 4-[(2-methyl-4-nitro-phenyl)amino]-2-phenyl-butan-2-ol Openeye Name: 4-(2-methyl-4-nitro-anilino)-2-phenyl-butan-2-ol CAS Name: 4-(2-methyl-4-nitroanilino)-2-phenyl-2-butanol IUPAC Name: 4-(2-methyl-4-nitroanilino)-2-phenylbutan-2-ol Traditional Name: 4-(2-methyl-4-nitro-anilino)-2-phenyl-butan-2-ol Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NCCC(C)(C2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NCCC(C)(C2=CC=CC=C2)O

InChI

InChI=1S/C17H20N2O3/c1-13-12-15(19(21)22)8-9-16(13)18-11-10-17(2,20)14-6-4-3-5-7-14/h3-9,12,18,20H,10-11H2,1-2H3