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

Systemtic Name: 2-chloranyl-N-[(3,4-dimethylphenyl)methyl]-5-nitro-aniline Openeye Name: 2-chloro-N-[(3,4-dimethylphenyl)methyl]-5-nitro-aniline CAS Name: 2-chloro-N-[(3,4-dimethylphenyl)methyl]-5-nitroaniline IUPAC Name: 2-chloro-N-[(3,4-dimethylphenyl)methyl]-5-nitroaniline Traditional Name: (2-chloro-5-nitro-phenyl)-(3,4-dimethylbenzyl)amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C15H15ClN2O2/c1-10-3-4-12(7-11(10)2)9-17-15-8-13(18(19)20)5-6-14(15)16/h3-8,17H,9H2,1-2H3