N-[1-(4-tert-butylphenyl)ethyl]-3-nitro-aniline

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-3-nitro-aniline Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-3-nitro-aniline CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-3-nitroaniline IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-3-nitroaniline Traditional Name: 1-(4-tert-butylphenyl)ethyl-(3-nitrophenyl)amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13(14-8-10-15(11-9-14)18(2,3)4)19-16-6-5-7-17(12-16)20(21)22/h5-13,19H,1-4H3