4-methyl-6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 4-methyl-6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 4-methyl-6-[(E)-2-(5-nitro-2-furyl)vinyl]-2H-1,2,4-triazine-3,5-dione CAS Name: 4-methyl-6-[(E)-2-(5-nitro-2-furanyl)ethenyl]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 4-methyl-6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 4-methyl-6-[(E)-2-(5-nitro-2-furyl)vinyl]-2H-1,2,4-triazine-3,5-quinone Formula: C10H8N4O5 MolecularWeight: 264.19432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NNC1=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=NNC1=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O5/c1-13-9(15)7(11-12-10(13)16)4-2-6-3-5-8(19-6)14(17)18/h2-5H,1H3,(H,12,16)/b4-2+