4-(5-ethanoyl-6-methylidene-2-oxidanylidene-1,3-diazinan-4-yl)-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-(5-ethanoyl-6-methylidene-2-oxidanylidene-1,3-diazinan-4-yl)-2-methoxy-6-nitro-phenolate Openeye Name: 4-(5-acetyl-6-methylene-2-oxo-hexahydropyrimidin-4-yl)-2-methoxy-6-nitro-phenolate CAS Name: 4-(5-acetyl-6-methylene-2-oxo-1,3-diazinan-4-yl)-2-methoxy-6-nitrophenolate IUPAC Name: 4-(5-acetyl-6-methylidene-2-oxo-1,3-diazinan-4-yl)-2-methoxy-6-nitrophenolate Traditional Name: 4-(5-acetyl-2-keto-6-methylene-hexahydropyrimidin-4-yl)-2-methoxy-6-nitro-phenolate Formula: C14H14N3O6- MolecularWeight: 320.27746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O6/c1-6-11(7(2)18)12(16-14(20)15-6)8-4-9(17(21)22)13(19)10(5-8)23-3/h4-5,11-12,19H,1H2,2-3H3,(H2,15,16,20)/p-1