1,3-bis(oxidanidyl)-5,6,7,8-tetrahydroquinazoline-1,3-diium

Systemtic Name: 1,3-bis(oxidanidyl)-5,6,7,8-tetrahydroquinazoline-1,3-diium Openeye Name: 1,3-dioxido-5,6,7,8-tetrahydroquinazoline-1,3-diium CAS Name: 1,3-dioxido-5,6,7,8-tetrahydroquinazoline-1,3-diium IUPAC Name: 1,3-dioxido-5,6,7,8-tetrahydroquinazoline-1,3-diium Traditional Name: 1,3-dioxido-5,6,7,8-tetrahydroquinazoline-1,3-diium Formula: C8H10N2O2 MolecularWeight: 166.1772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=[N+](C=[N+](C=C2C1)[O-])[O-]

Isomeric SMILES

C1CCC2=[N+](C=[N+](C=C2C1)[O-])[O-]

InChI

InChI=1S/C8H10N2O2/c11-9-5-7-3-1-2-4-8(7)10(12)6-9/h5-6H,1-4H2