3-[2-[(2,4-dinitrophenyl)amino]ethyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[(2,4-dinitrophenyl)amino]ethyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(2,4-dinitroanilino)ethyl]oxazolidin-2-one CAS Name: 3-[2-(2,4-dinitroanilino)ethyl]-2-oxazolidinone IUPAC Name: 3-[2-(2,4-dinitroanilino)ethyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(2,4-dinitroanilino)ethyl]oxazolidin-2-one Formula: C11H12N4O6 MolecularWeight: 296.23618

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)N1CCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O6/c16-11-13(5-6-21-11)4-3-12-9-2-1-8(14(17)18)7-10(9)15(19)20/h1-2,7,12H,3-6H2