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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

InChI

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