1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-nitro-2H-pyridine

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-nitro-2H-pyridine Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-nitro-2H-pyridine CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-nitro-2H-pyridine IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-nitro-2H-pyridine Traditional Name: 1-homoveratryl-2-methyl-3-nitro-2H-pyridine Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC=CN1CCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1C(=CC=CN1CCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O4/c1-12-14(18(19)20)5-4-9-17(12)10-8-13-6-7-15(21-2)16(11-13)22-3/h4-7,9,11-12H,8,10H2,1-3H3