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

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-2-methyl-4-nitro-aniline Openeye Name: N-[1-(3-chlorophenyl)propyl]-2-methyl-4-nitro-aniline CAS Name: N-[1-(3-chlorophenyl)propyl]-2-methyl-4-nitroaniline IUPAC Name: N-[1-(3-chlorophenyl)propyl]-2-methyl-4-nitroaniline Traditional Name: 1-(3-chlorophenyl)propyl-(2-methyl-4-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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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