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

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-2,5-dimethyl-aniline Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-2,5-dimethyl-aniline CAS Name: N-[(4-methoxy-3-nitrophenyl)methyl]-2,5-dimethylaniline IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methyl]-2,5-dimethylaniline Traditional Name: (2,5-dimethylphenyl)-(4-methoxy-3-nitro-benzyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-11-4-5-12(2)14(8-11)17-10-13-6-7-16(21-3)15(9-13)18(19)20/h4-9,17H,10H2,1-3H3