5-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]uracil Formula: C12H8N4O6 MolecularWeight: 304.21512

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CNC(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CNC(=O)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O6/c17-11-7(4-14-12(18)15-11)13-3-6-1-9-10(22-5-21-9)2-8(6)16(19)20/h1-4H,5H2,(H2,14,15,17,18)