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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)NN1C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC(=O)NN1C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O4/c14-8-5-12(11-9(15)10-8)6-2-1-3-7(4-6)13(16)17/h1-4H,5H2,(H2,10,11,14,15)