5-[(3-nitrophenyl)methylideneamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(3-nitrophenyl)methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(3-nitrophenyl)methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 5-[(3-nitrophenyl)methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(3-nitrophenyl)methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(3-nitrobenzylidene)amino]uracil Formula: C11H8N4O4 MolecularWeight: 260.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CNC(=O)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CNC(=O)NC2=O

InChI

InChI=1S/C11H8N4O4/c16-10-9(6-13-11(17)14-10)12-5-7-2-1-3-8(4-7)15(18)19/h1-6H,(H2,13,14,16,17)