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

Systemtic Name: 4-(6-methylidene-2-oxidanylidene-5-propan-2-yloxycarbonyl-1,3-diazinan-4-yl)-2-nitro-phenolate Openeye Name: 4-(5-isopropoxycarbonyl-6-methylene-2-oxo-hexahydropyrimidin-4-yl)-2-nitro-phenolate CAS Name: 4-[6-methylene-2-oxo-5-[oxo(propan-2-yloxy)methyl]-1,3-diazinan-4-yl]-2-nitrophenolate IUPAC Name: 4-(6-methylidene-2-oxo-5-propan-2-yloxycarbonyl-1,3-diazinan-4-yl)-2-nitrophenolate Traditional Name: 4-(5-isopropoxycarbonyl-2-keto-6-methylene-hexahydropyrimidin-4-yl)-2-nitro-phenolate Formula: C15H16N3O6- MolecularWeight: 334.30404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O6/c1-7(2)24-14(20)12-8(3)16-15(21)17-13(12)9-4-5-11(19)10(6-9)18(22)23/h4-7,12-13,19H,3H2,1-2H3,(H2,16,17,21)/p-1