6-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1,2,4-triazinane-3,5-dione

Systemtic Name: 6-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1,2,4-triazinane-3,5-dione Openeye Name: 6-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-1,2,4-triazinane-3,5-dione CAS Name: 6-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-1,2,4-triazinane-3,5-dione IUPAC Name: 6-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1,2,4-triazinane-3,5-dione Traditional Name: 6-[(N'E)-N'-[(5-nitro-2-furyl)methylene]hydrazino]-1,2,4-triazinane-3,5-quinone Formula: C8H8N6O5 MolecularWeight: 268.18632

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=NNC2C(=O)NC(=O)NN2

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=N/NC2C(=O)NC(=O)NN2

InChI

InChI=1S/C8H8N6O5/c15-7-6(12-13-8(16)10-7)11-9-3-4-1-2-5(19-4)14(17)18/h1-3,6,11-12H,(H2,10,13,15,16)/b9-3+