5-(azidomethyl)-3-(4-nitrophenyl)-1,3-oxazolidin-2-one

Systemtic Name: 5-(azidomethyl)-3-(4-nitrophenyl)-1,3-oxazolidin-2-one Openeye Name: 5-(azidomethyl)-3-(4-nitrophenyl)oxazolidin-2-one CAS Name: 5-(azidomethyl)-3-(4-nitrophenyl)-2-oxazolidinone IUPAC Name: 5-(azidomethyl)-3-(4-nitrophenyl)-1,3-oxazolidin-2-one Traditional Name: 5-(azidomethyl)-3-(4-nitrophenyl)oxazolidin-2-one Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O4/c11-13-12-5-9-6-14(10(16)19-9)7-1-3-8(4-2-7)15(17)18/h1-4,9H,5-6H2