6-(3-nitrophenyl)-1,3,5-triazinane-2,4-dione

Systemtic Name: 6-(3-nitrophenyl)-1,3,5-triazinane-2,4-dione Openeye Name: 6-(3-nitrophenyl)-1,3,5-triazinane-2,4-dione CAS Name: 6-(3-nitrophenyl)-1,3,5-triazinane-2,4-dione IUPAC Name: 6-(3-nitrophenyl)-1,3,5-triazinane-2,4-dione Traditional Name: 6-(3-nitrophenyl)-1,3,5-triazinane-2,4-quinone Formula: C9H8N4O4 MolecularWeight: 236.18422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2NC(=O)NC(=O)N2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2NC(=O)NC(=O)N2

InChI

InChI=1S/C9H8N4O4/c14-8-10-7(11-9(15)12-8)5-2-1-3-6(4-5)13(16)17/h1-4,7H,(H3,10,11,12,14,15)