5-nitro-6-[(E)-2-(1H-pyrrol-2-yl)ethenyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-nitro-6-[(E)-2-(1H-pyrrol-2-yl)ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-[(E)-2-(1H-pyrrol-2-yl)vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-[(E)-2-(1H-pyrrol-2-yl)ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-[(E)-2-(1H-pyrrol-2-yl)ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-nitro-6-[(E)-2-(1H-pyrrol-2-yl)vinyl]uracil Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CNC(=C1)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O4/c15-9-8(14(17)18)7(12-10(16)13-9)4-3-6-2-1-5-11-6/h1-5,11H,(H2,12,13,15,16)/b4-3+