N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

InChI=1S/C19H20N2O6/c1-13-5-3-4-6-16(13)25-8-7-20(2)19(22)14-11-17-18(27-10-9-26-17)12-15(14)21(23)24/h3-6,11-12H,7-10H2,1-2H3