6-methyl-3-nitro-N-(phenylmethyl)-4-(2,4,6-trimethylphenyl)pyridin-2-amine

Systemtic Name: 6-methyl-3-nitro-N-(phenylmethyl)-4-(2,4,6-trimethylphenyl)pyridin-2-amine Openeye Name: N-benzyl-6-methyl-3-nitro-4-(2,4,6-trimethylphenyl)pyridin-2-amine CAS Name: 6-methyl-3-nitro-N-(phenylmethyl)-4-(2,4,6-trimethylphenyl)-2-pyridinamine IUPAC Name: N-benzyl-6-methyl-3-nitro-4-(2,4,6-trimethylphenyl)pyridin-2-amine Traditional Name: benzyl-(4-mesityl-6-methyl-3-nitro-2-pyridyl)amine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CC(=NC(=C2[N+](=O)[O-])NCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CC(=NC(=C2[N+](=O)[O-])NCC3=CC=CC=C3)C)C

InChI

InChI=1S/C22H23N3O2/c1-14-10-15(2)20(16(3)11-14)19-12-17(4)24-22(21(19)25(26)27)23-13-18-8-6-5-7-9-18/h5-12H,13H2,1-4H3,(H,23,24)