N-(2-methoxy-5-nitro-phenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=COCCO2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=COCCO2

InChI

InChI=1S/C12H12N2O6/c1-18-10-3-2-8(14(16)17)6-9(10)13-12(15)11-7-19-4-5-20-11/h2-3,6-7H,4-5H2,1H3,(H,13,15)