2-chloranyl-5,6-dimethyl-3-nitro-N-(2-phenylmethoxyethyl)pyridin-4-amine

Systemtic Name: 2-chloranyl-5,6-dimethyl-3-nitro-N-(2-phenylmethoxyethyl)pyridin-4-amine Openeye Name: N-(2-benzyloxyethyl)-2-chloro-5,6-dimethyl-3-nitro-pyridin-4-amine CAS Name: 2-chloro-5,6-dimethyl-3-nitro-N-(2-phenylmethoxyethyl)-4-pyridinamine IUPAC Name: 2-chloro-5,6-dimethyl-3-nitro-N-(2-phenylmethoxyethyl)pyridin-4-amine Traditional Name: 2-benzoxyethyl-(2-chloro-5,6-dimethyl-3-nitro-4-pyridyl)amine Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1C)Cl)[N+](=O)[O-])NCCOCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(N=C1C)Cl)[N+](=O)[O-])NCCOCC2=CC=CC=C2

InChI

InChI=1S/C16H18ClN3O3/c1-11-12(2)19-16(17)15(20(21)22)14(11)18-8-9-23-10-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H,18,19)