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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-2-methyl-3-nitro-aniline Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-2-methyl-3-nitro-aniline CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-2-methyl-3-nitroaniline IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-2-methyl-3-nitroaniline Traditional Name: (2-methoxy-5-methyl-benzyl)-(2-methyl-3-nitro-phenyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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