N-[1-(4-ethylphenyl)propyl]-2-nitro-aniline

Systemtic Name: N-[1-(4-ethylphenyl)propyl]-2-nitro-aniline Openeye Name: N-[1-(4-ethylphenyl)propyl]-2-nitro-aniline CAS Name: N-[1-(4-ethylphenyl)propyl]-2-nitroaniline IUPAC Name: N-[1-(4-ethylphenyl)propyl]-2-nitroaniline Traditional Name: 1-(4-ethylphenyl)propyl-(2-nitrophenyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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