N-[[3-[4-[(E)-2-nitroethenyl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[4-[(E)-2-nitroethenyl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-[(E)-2-nitrovinyl]phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-[(E)-2-nitroethenyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-[(E)-2-nitroethenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-[4-[(E)-2-nitrovinyl]phenyl]oxazolidin-5-yl]methyl]acetamide Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C=C[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O5/c1-10(18)15-8-13-9-16(14(19)22-13)12-4-2-11(3-5-12)6-7-17(20)21/h2-7,13H,8-9H2,1H3,(H,15,18)/b7-6+