2,6-dimethyl-N-(4-nitro-3-phenylmethoxy-phenyl)aniline

Systemtic Name: 2,6-dimethyl-N-(4-nitro-3-phenylmethoxy-phenyl)aniline Openeye Name: N-(3-benzyloxy-4-nitro-phenyl)-2,6-dimethyl-aniline CAS Name: 2,6-dimethyl-N-(4-nitro-3-phenylmethoxyphenyl)aniline IUPAC Name: 2,6-dimethyl-N-(4-nitro-3-phenylmethoxyphenyl)aniline Traditional Name: (3-benzoxy-4-nitro-phenyl)-(2,6-dimethylphenyl)amine Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-15-7-6-8-16(2)21(15)22-18-11-12-19(23(24)25)20(13-18)26-14-17-9-4-3-5-10-17/h3-13,22H,14H2,1-2H3