3-methyl-4-(2-methyl-4-nitro-phenyl)aniline

Systemtic Name: 3-methyl-4-(2-methyl-4-nitro-phenyl)aniline Openeye Name: 3-methyl-4-(2-methyl-4-nitro-phenyl)aniline CAS Name: 3-methyl-4-(2-methyl-4-nitrophenyl)aniline IUPAC Name: 3-methyl-4-(2-methyl-4-nitrophenyl)aniline Traditional Name: [3-methyl-4-(2-methyl-4-nitro-phenyl)phenyl]amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-9-7-11(15)3-5-13(9)14-6-4-12(16(17)18)8-10(14)2/h3-8H,15H2,1-2H3