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

Systemtic Name: 3-nitro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: 3-nitro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: 3-nitro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: 3-nitro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: 3-nitro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=NN=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=NN=CO3

InChI

InChI=1S/C15H10N4O4/c20-14(10-3-2-6-13(8-10)19(21)22)17-12-5-1-4-11(7-12)15-18-16-9-23-15/h1-9H,(H,17,20)