2-ethyl-6-methyl-4-nitro-3-phenylmethoxy-pyridine

Systemtic Name: 2-ethyl-6-methyl-4-nitro-3-phenylmethoxy-pyridine Openeye Name: 3-benzyloxy-2-ethyl-6-methyl-4-nitro-pyridine CAS Name: 2-ethyl-6-methyl-4-nitro-3-phenylmethoxypyridine IUPAC Name: 2-ethyl-6-methyl-4-nitro-3-phenylmethoxypyridine Traditional Name: 3-benzoxy-2-ethyl-6-methyl-4-nitro-pyridine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=N1)C)[N+](=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=CC(=N1)C)[N+](=O)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3/c1-3-13-15(14(17(18)19)9-11(2)16-13)20-10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3