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

Systemtic Name: 2-[(4-nitrophenyl)amino]-1H-pyrimidine-4,6-dione Openeye Name: 2-(4-nitroanilino)-1H-pyrimidine-4,6-dione CAS Name: 2-(4-nitroanilino)-1H-pyrimidine-4,6-dione IUPAC Name: 2-(4-nitroanilino)-1H-pyrimidine-4,6-dione Traditional Name: 2-(4-nitroanilino)-1H-pyrimidine-4,6-quinone Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=NC1=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC(=NC1=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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