4-(2-chloranyl-4-methoxy-phenyl)-3-nitro-2-phenylmethoxy-pyridine

Systemtic Name: 4-(2-chloranyl-4-methoxy-phenyl)-3-nitro-2-phenylmethoxy-pyridine Openeye Name: 2-benzyloxy-4-(2-chloro-4-methoxy-phenyl)-3-nitro-pyridine CAS Name: 4-(2-chloro-4-methoxyphenyl)-3-nitro-2-phenylmethoxypyridine IUPAC Name: 4-(2-chloro-4-methoxyphenyl)-3-nitro-2-phenylmethoxypyridine Traditional Name: 2-benzoxy-4-(2-chloro-4-methoxy-phenyl)-3-nitro-pyridine Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(C(=NC=C2)OCC3=CC=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(C(=NC=C2)OCC3=CC=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H15ClN2O4/c1-25-14-7-8-15(17(20)11-14)16-9-10-21-19(18(16)22(23)24)26-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3