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

Systemtic Name: 3-methoxy-N-[(2-methyl-3-nitro-phenyl)methyl]aniline Openeye Name: 3-methoxy-N-[(2-methyl-3-nitro-phenyl)methyl]aniline CAS Name: 3-methoxy-N-[(2-methyl-3-nitrophenyl)methyl]aniline IUPAC Name: 3-methoxy-N-[(2-methyl-3-nitrophenyl)methyl]aniline Traditional Name: (3-methoxyphenyl)-(2-methyl-3-nitro-benzyl)amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-11-12(5-3-8-15(11)17(18)19)10-16-13-6-4-7-14(9-13)20-2/h3-9,16H,10H2,1-2H3