methyl 4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: methyl 4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: methyl 4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: 4-(4-hydroxy-3-methoxy-5-nitrophenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid methyl ester IUPAC Name: methyl 4-(4-hydroxy-3-methoxy-5-nitrophenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid methyl ester Formula: C14H15N3O7 MolecularWeight: 337.2848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C2C(C(=C)NC(=O)N2)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)[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)