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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-3-nitro-aniline Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-3-nitro-aniline CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-3-nitroaniline IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-3-nitroaniline Traditional Name: (2-methoxy-5-methyl-benzyl)-(3-nitrophenyl)amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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