N-[1-(4-chlorophenyl)butyl]-2-nitro-aniline

Systemtic Name: N-[1-(4-chlorophenyl)butyl]-2-nitro-aniline Openeye Name: N-[1-(4-chlorophenyl)butyl]-2-nitro-aniline CAS Name: N-[1-(4-chlorophenyl)butyl]-2-nitroaniline IUPAC Name: N-[1-(4-chlorophenyl)butyl]-2-nitroaniline Traditional Name: 1-(4-chlorophenyl)butyl-(2-nitrophenyl)amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-2-5-14(12-8-10-13(17)11-9-12)18-15-6-3-4-7-16(15)19(20)21/h3-4,6-11,14,18H,2,5H2,1H3