6-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-(4-nitrophenyl)methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-(4-nitrobenzylidene)amino]uracil Formula: C11H8N4O4 MolecularWeight: 260.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC(=O)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O4/c16-10-5-9(13-11(17)14-10)12-6-7-1-3-8(4-2-7)15(18)19/h1-6H,(H2,13,14,16,17)/b12-6+