5-(3-nitrophenyl)-3,6-dihydro-1,3,4-oxadiazin-2-one

Systemtic Name: 5-(3-nitrophenyl)-3,6-dihydro-1,3,4-oxadiazin-2-one Openeye Name: 5-(3-nitrophenyl)-3,6-dihydro-1,3,4-oxadiazin-2-one CAS Name: 5-(3-nitrophenyl)-3,6-dihydro-1,3,4-oxadiazin-2-one IUPAC Name: 5-(3-nitrophenyl)-3,6-dihydro-1,3,4-oxadiazin-2-one Traditional Name: 5-(3-nitrophenyl)-3,6-dihydro-1,3,4-oxadiazin-2-one Formula: C9H7N3O4 MolecularWeight: 221.16958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)O1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=NNC(=O)O1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O4/c13-9-11-10-8(5-16-9)6-2-1-3-7(4-6)12(14)15/h1-4H,5H2,(H,11,13)