5-nitro-1-(3-nitrophenyl)pyrimidine-2,4-dione

Systemtic Name: 5-nitro-1-(3-nitrophenyl)pyrimidine-2,4-dione Openeye Name: 5-nitro-1-(3-nitrophenyl)pyrimidine-2,4-dione CAS Name: 5-nitro-1-(3-nitrophenyl)pyrimidine-2,4-dione IUPAC Name: 5-nitro-1-(3-nitrophenyl)pyrimidine-2,4-dione Traditional Name: 5-nitro-1-(3-nitrophenyl)pyrimidine-2,4-quinone Formula: C10H6N4O6 MolecularWeight: 278.17784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=C(C(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=C(C(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O6/c15-9-8(14(19)20)5-12(10(16)11-9)6-2-1-3-7(4-6)13(17)18/h1-5H,(H,11,15,16)