N-[[3-[4-[(Z)-1-nitroprop-1-en-2-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[4-[(Z)-1-nitroprop-1-en-2-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-[(Z)-1-methyl-2-nitro-vinyl]phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-[(Z)-1-nitroprop-1-en-2-yl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-[(Z)-1-nitroprop-1-en-2-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-[4-[(Z)-1-methyl-2-nitro-vinyl]phenyl]oxazolidin-5-yl]methyl]acetamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[N+](=O)[O-])C1=CC=C(C=C1)N2CC(OC2=O)CNC(=O)C

Isomeric SMILES

C/C(=C/[N+](=O)[O-])/C1=CC=C(C=C1)N2CC(OC2=O)CNC(=O)C

InChI

InChI=1S/C15H17N3O5/c1-10(8-18(21)22)12-3-5-13(6-4-12)17-9-14(23-15(17)20)7-16-11(2)19/h3-6,8,14H,7,9H2,1-2H3,(H,16,19)/b10-8-