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

Systemtic Name: 2-methyl-4-(3-methyl-4-nitro-phenyl)aniline Openeye Name: 2-methyl-4-(3-methyl-4-nitro-phenyl)aniline CAS Name: 2-methyl-4-(3-methyl-4-nitrophenyl)aniline IUPAC Name: 2-methyl-4-(3-methyl-4-nitrophenyl)aniline Traditional Name: [2-methyl-4-(3-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)C2=CC(=C(C=C2)[N+](=O)[O-])C)N

Isomeric SMILES

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

InChI

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