4,9-dinitro-N-oxidanyl-7-oxidanylidene-6-(phenylcarbamoyl)bicyclo[3.3.1]non-3-en-2-imine oxide

Systemtic Name: 4,9-dinitro-N-oxidanyl-7-oxidanylidene-6-(phenylcarbamoyl)bicyclo[3.3.1]non-3-en-2-imine oxide Openeye Name: N-hydroxy-4,9-dinitro-7-oxo-6-(phenylcarbamoyl)bicyclo[3.3.1]non-3-en-2-imine oxide CAS Name: 6-[anilino(oxo)methyl]-N-hydroxy-4,9-dinitro-7-oxo-2-bicyclo[3.3.1]non-3-enimine oxide IUPAC Name: N-hydroxy-4,9-dinitro-7-oxo-6-(phenylcarbamoyl)bicyclo[3.3.1]non-3-en-2-imine oxide Traditional Name: N-hydroxy-7-keto-4,9-dinitro-6-(phenylcarbamoyl)bicyclo[3.3.1]non-3-en-2-imine oxide Formula: C16H14N4O8 MolecularWeight: 390.30436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C1=O)C(=O)NC3=CC=CC=C3)C(=CC2=[N+](O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C\2C(C(C(C1=O)C(=O)NC3=CC=CC=C3)C(=C/C2=[N+](/O)\[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O8/c21-12-6-9-10(18(23)24)7-11(19(25)26)13(15(9)20(27)28)14(12)16(22)17-8-4-2-1-3-5-8/h1-5,7,9,13-15H,6H2,(H,17,22)(H,23,24)