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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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