3-nitro-N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide

Systemtic Name: 3-nitro-N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide Openeye Name: 3-nitro-N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide CAS Name: 3-nitro-N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide IUPAC Name: 3-nitro-N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide Traditional Name: 3-nitro-N-(4-phenylfurazan-3-yl)benzamide Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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