2-[2-[(4-chloranyl-3-nitro-phenyl)methoxy]ethyl]pyridine

Systemtic Name: 2-[2-[(4-chloranyl-3-nitro-phenyl)methoxy]ethyl]pyridine Openeye Name: 2-[2-[(4-chloro-3-nitro-phenyl)methoxy]ethyl]pyridine CAS Name: 2-[2-[(4-chloro-3-nitrophenyl)methoxy]ethyl]pyridine IUPAC Name: 2-[2-[(4-chloro-3-nitrophenyl)methoxy]ethyl]pyridine Traditional Name: 2-[2-(4-chloro-3-nitro-benzyl)oxyethyl]pyridine Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCOCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CCOCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O3/c15-13-5-4-11(9-14(13)17(18)19)10-20-8-6-12-3-1-2-7-16-12/h1-5,7,9H,6,8,10H2