2-chloranyl-N-[1-(4-methylphenyl)propyl]-5-nitro-aniline

Systemtic Name: 2-chloranyl-N-[1-(4-methylphenyl)propyl]-5-nitro-aniline Openeye Name: 2-chloro-5-nitro-N-[1-(p-tolyl)propyl]aniline CAS Name: 2-chloro-N-[1-(4-methylphenyl)propyl]-5-nitroaniline IUPAC Name: 2-chloro-N-[1-(4-methylphenyl)propyl]-5-nitroaniline Traditional Name: (2-chloro-5-nitro-phenyl)-[1-(p-tolyl)propyl]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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