4-ethoxy-3-nitro-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]benzamide Openeye Name: 4-ethoxy-3-nitro-N-[3-(2-oxooxazolidin-3-yl)phenyl]benzamide CAS Name: 4-ethoxy-3-nitro-N-[3-(2-oxo-3-oxazolidinyl)phenyl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide Traditional Name: 4-ethoxy-N-[3-(2-ketooxazolidin-3-yl)phenyl]-3-nitro-benzamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOC3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-2-26-16-7-6-12(10-15(16)21(24)25)17(22)19-13-4-3-5-14(11-13)20-8-9-27-18(20)23/h3-7,10-11H,2,8-9H2,1H3,(H,19,22)