N-[1-(3-chlorophenyl)propyl]-4-methyl-2-nitro-aniline

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-4-methyl-2-nitro-aniline Openeye Name: N-[1-(3-chlorophenyl)propyl]-4-methyl-2-nitro-aniline CAS Name: N-[1-(3-chlorophenyl)propyl]-4-methyl-2-nitroaniline IUPAC Name: N-[1-(3-chlorophenyl)propyl]-4-methyl-2-nitroaniline Traditional Name: 1-(3-chlorophenyl)propyl-(4-methyl-2-nitro-phenyl)amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-3-14(12-5-4-6-13(17)10-12)18-15-8-7-11(2)9-16(15)19(20)21/h4-10,14,18H,3H2,1-2H3