N-[1-(4-ethylphenyl)ethyl]-4-methyl-3-nitro-aniline

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-4-methyl-3-nitro-aniline Openeye Name: N-[1-(4-ethylphenyl)ethyl]-4-methyl-3-nitro-aniline CAS Name: N-[1-(4-ethylphenyl)ethyl]-4-methyl-3-nitroaniline IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-4-methyl-3-nitroaniline Traditional Name: 1-(4-ethylphenyl)ethyl-(4-methyl-3-nitro-phenyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-4-14-6-8-15(9-7-14)13(3)18-16-10-5-12(2)17(11-16)19(20)21/h5-11,13,18H,4H2,1-3H3