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

Systemtic Name: 5-(aminomethyl)-3-[4-[(3-chloranyl-5-nitro-phenyl)methoxy]phenyl]-1,3-oxazolidin-2-one Openeye Name: 5-(aminomethyl)-3-[4-[(3-chloro-5-nitro-phenyl)methoxy]phenyl]oxazolidin-2-one CAS Name: 5-(aminomethyl)-3-[4-[(3-chloro-5-nitrophenyl)methoxy]phenyl]-2-oxazolidinone IUPAC Name: 5-(aminomethyl)-3-[4-[(3-chloro-5-nitrophenyl)methoxy]phenyl]-1,3-oxazolidin-2-one Traditional Name: 5-(aminomethyl)-3-[4-(3-chloro-5-nitro-benzyl)oxyphenyl]oxazolidin-2-one Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)OCC3=CC(=CC(=C3)Cl)[N+](=O)[O-])CN

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)OCC3=CC(=CC(=C3)Cl)[N+](=O)[O-])CN

InChI

InChI=1S/C17H16ClN3O5/c18-12-5-11(6-14(7-12)21(23)24)10-25-15-3-1-13(2-4-15)20-9-16(8-19)26-17(20)22/h1-7,16H,8-10,19H2