N-(2,6-dimethylphenyl)-2,6-dimethyl-4-nitro-aniline

Systemtic Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-4-nitro-aniline Openeye Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-4-nitro-aniline CAS Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-4-nitroaniline IUPAC Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-4-nitroaniline Traditional Name: (2,6-dimethyl-4-nitro-phenyl)-(2,6-dimethylphenyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(C=C(C=C2C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(C=C(C=C2C)[N+](=O)[O-])C

InChI

InChI=1S/C16H18N2O2/c1-10-6-5-7-11(2)15(10)17-16-12(3)8-14(18(19)20)9-13(16)4/h5-9,17H,1-4H3