2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-nitro-4-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-nitro-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-hydroxy-3-nitro-phenyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(4-hydroxy-3-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-hydroxy-3-nitrophenyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(4-hydroxy-3-nitro-phenyl)acetamide Formula: C12H10N4O6 MolecularWeight: 306.231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=CC(=O)NC2=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=CC(=O)NC2=O)[N+](=O)[O-])O

InChI

InChI=1S/C12H10N4O6/c17-9-2-1-7(5-8(9)16(21)22)13-11(19)6-15-4-3-10(18)14-12(15)20/h1-5,17H,6H2,(H,13,19)(H,14,18,20)