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

Systemtic Name: 2-chloranyl-N-[(4-methoxy-3-methyl-phenyl)methyl]-5-nitro-aniline Openeye Name: 2-chloro-N-[(4-methoxy-3-methyl-phenyl)methyl]-5-nitro-aniline CAS Name: 2-chloro-N-[(4-methoxy-3-methylphenyl)methyl]-5-nitroaniline IUPAC Name: 2-chloro-N-[(4-methoxy-3-methylphenyl)methyl]-5-nitroaniline Traditional Name: (2-chloro-5-nitro-phenyl)-(4-methoxy-3-methyl-benzyl)amine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3/c1-10-7-11(3-6-15(10)21-2)9-17-14-8-12(18(19)20)4-5-13(14)16/h3-8,17H,9H2,1-2H3