N-[(3,4-dimethylphenyl)methyl]-4-methoxy-2-nitro-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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