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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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