3-[4-[(3-chloranyl-4-nitro-phenyl)methoxy]phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[4-[(3-chloranyl-4-nitro-phenyl)methoxy]phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[4-[(3-chloro-4-nitro-phenyl)methoxy]phenyl]-5-(methoxymethyl)oxazolidin-2-one CAS Name: 3-[4-[(3-chloro-4-nitrophenyl)methoxy]phenyl]-5-(methoxymethyl)-2-oxazolidinone IUPAC Name: 3-[4-[(3-chloro-4-nitrophenyl)methoxy]phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one Traditional Name: 3-[4-(3-chloro-4-nitro-benzyl)oxyphenyl]-5-(methoxymethyl)oxazolidin-2-one Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN(C(=O)O1)C2=CC=C(C=C2)OCC3=CC(=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COCC1CN(C(=O)O1)C2=CC=C(C=C2)OCC3=CC(=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H17ClN2O6/c1-25-11-15-9-20(18(22)27-15)13-3-5-14(6-4-13)26-10-12-2-7-17(21(23)24)16(19)8-12/h2-8,15H,9-11H2,1H3