(5Z)-2-$l^{1}-selanyl-5-[(3-nitrophenyl)methylidene]-1H-pyrimidine-4,6-dione

Systemtic Name: (5Z)-2-$l^{1}-selanyl-5-[(3-nitrophenyl)methylidene]-1H-pyrimidine-4,6-dione Openeye Name: (5Z)-2-$l^{1}-selanyl-5-[(3-nitrophenyl)methylene]-1H-pyrimidine-4,6-dione CAS Name: (5Z)-2-$l^{1}-selanyl-5-[(3-nitrophenyl)methylidene]-1H-pyrimidine-4,6-dione IUPAC Name: (5Z)-2-$l^{1}-selanyl-5-[(3-nitrophenyl)methylidene]-1H-pyrimidine-4,6-dione Traditional Name: (5Z)-2-$l^{1}-selanyl-5-(3-nitrobenzylidene)-1H-pyrimidine-4,6-quinone Formula: C11H6N3O4Se MolecularWeight: 323.14304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C2C(=O)NC(=NC2=O)[Se]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C\2/C(=O)NC(=NC2=O)[Se]

InChI

InChI=1S/C11H6N3O4Se/c15-9-8(10(16)13-11(19)12-9)5-6-2-1-3-7(4-6)14(17)18/h1-5H,(H,12,13,15,16)