N-(2-methoxy-4-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H14N2O6/c1-22-14-9-11(18(20)21)3-4-12(14)17-16(19)10-2-5-13-15(8-10)24-7-6-23-13/h2-5,8-9H,6-7H2,1H3,(H,17,19)