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

Systemtic Name: 4-methyl-1-(3-nitrophenyl)-1,2,4-triazinane-3,5-dione Openeye Name: 4-methyl-1-(3-nitrophenyl)-1,2,4-triazinane-3,5-dione CAS Name: 4-methyl-1-(3-nitrophenyl)-1,2,4-triazinane-3,5-dione IUPAC Name: 4-methyl-1-(3-nitrophenyl)-1,2,4-triazinane-3,5-dione Traditional Name: 4-methyl-1-(3-nitrophenyl)-1,2,4-triazinane-3,5-quinone Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(NC1=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CN(NC1=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O4/c1-12-9(15)6-13(11-10(12)16)7-3-2-4-8(5-7)14(17)18/h2-5H,6H2,1H3,(H,11,16)