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

Systemtic Name: 2-methoxy-4-(5-methoxycarbonyl-6-methylidene-2-oxidanylidene-1,3-diazinan-4-yl)-6-nitro-phenolate Openeye Name: 2-methoxy-4-(5-methoxycarbonyl-6-methylene-2-oxo-hexahydropyrimidin-4-yl)-6-nitro-phenolate CAS Name: 2-methoxy-4-(5-methoxycarbonyl-6-methylene-2-oxo-1,3-diazinan-4-yl)-6-nitrophenolate IUPAC Name: 2-methoxy-4-(5-methoxycarbonyl-6-methylidene-2-oxo-1,3-diazinan-4-yl)-6-nitrophenolate Traditional Name: 4-(5-carbomethoxy-2-keto-6-methylene-hexahydropyrimidin-4-yl)-2-methoxy-6-nitro-phenolate Formula: C14H14N3O7- MolecularWeight: 336.27686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C2C(C(=C)NC(=O)N2)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C2C(C(=C)NC(=O)N2)C(=O)OC

InChI

InChI=1S/C14H15N3O7/c1-6-10(13(19)24-3)11(16-14(20)15-6)7-4-8(17(21)22)12(18)9(5-7)23-2/h4-5,10-11,18H,1H2,2-3H3,(H2,15,16,20)/p-1