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

Systemtic Name: 3-methyl-5-nitro-6-phenylazanyl-1H-pyrimidine-2,4-dione Openeye Name: 6-anilino-3-methyl-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-anilino-3-methyl-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-anilino-3-methyl-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-anilino-3-methyl-5-nitro-uracil Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4/c1-14-10(16)8(15(18)19)9(13-11(14)17)12-7-5-3-2-4-6-7/h2-6,12H,1H3,(H,13,17)