(3,5-dimethylphenyl)-(2-methoxy-5-nitro-phenyl)methanamine

Systemtic Name: (3,5-dimethylphenyl)-(2-methoxy-5-nitro-phenyl)methanamine Openeye Name: (3,5-dimethylphenyl)-(2-methoxy-5-nitro-phenyl)methanamine CAS Name: (3,5-dimethylphenyl)-(2-methoxy-5-nitrophenyl)methanamine IUPAC Name: (3,5-dimethylphenyl)-(2-methoxy-5-nitrophenyl)methanamine Traditional Name: [(3,5-dimethylphenyl)-(2-methoxy-5-nitro-phenyl)methyl]amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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