4-chloranyl-3-nitro-N-[(2,4,5-trimethylphenyl)methyl]aniline

Systemtic Name: 4-chloranyl-3-nitro-N-[(2,4,5-trimethylphenyl)methyl]aniline Openeye Name: 4-chloro-3-nitro-N-[(2,4,5-trimethylphenyl)methyl]aniline CAS Name: 4-chloro-3-nitro-N-[(2,4,5-trimethylphenyl)methyl]aniline IUPAC Name: 4-chloro-3-nitro-N-[(2,4,5-trimethylphenyl)methyl]aniline Traditional Name: (4-chloro-3-nitro-phenyl)-(2,4,5-trimethylbenzyl)amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1C)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

InChI

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