5-ethoxy-4-methoxy-2-nitro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=CO3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=CO3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N4O6/c1-3-27-16-8-13(14(22(24)25)9-15(16)26-2)17(23)20-12-6-4-5-11(7-12)18-21-19-10-28-18/h4-10H,3H2,1-2H3,(H,20,23)