5-nitro-6-phenylazanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-nitro-6-phenylazanyl-1H-pyrimidine-2,4-dione Openeye Name: 6-anilino-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-anilino-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-anilino-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-anilino-5-nitro-uracil Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O4/c15-9-7(14(17)18)8(12-10(16)13-9)11-6-4-2-1-3-5-6/h1-5H,(H3,11,12,13,15,16)