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

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C17H16N2O5/c1-10-3-5-13(19(21)22)16(11(10)2)18-17(20)12-4-6-14-15(9-12)24-8-7-23-14/h3-6,9H,7-8H2,1-2H3,(H,18,20)