3-[4-(2-azanylethylamino)-3-nitro-phenyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[4-(2-azanylethylamino)-3-nitro-phenyl]-1,3-oxazolidin-2-one Openeye Name: 3-[4-(2-aminoethylamino)-3-nitro-phenyl]oxazolidin-2-one CAS Name: 3-[4-(2-aminoethylamino)-3-nitrophenyl]-2-oxazolidinone IUPAC Name: 3-[4-(2-aminoethylamino)-3-nitrophenyl]-1,3-oxazolidin-2-one Traditional Name: 3-[4-(2-aminoethylamino)-3-nitro-phenyl]oxazolidin-2-one Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=C(C=C2)NCCN)[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)N1C2=CC(=C(C=C2)NCCN)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O4/c12-3-4-13-9-2-1-8(7-10(9)15(17)18)14-5-6-19-11(14)16/h1-2,7,13H,3-6,12H2