N-methyl-6-nitro-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-methyl-6-nitro-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-methyl-6-nitro-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-methyl-6-nitro-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-methyl-6-nitro-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-methyl-6-nitro-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1COC2=C(O1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1COC2=C(O1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O5/c1-11-10(13)9-5-16-7-3-2-6(12(14)15)4-8(7)17-9/h2-4,9H,5H2,1H3,(H,11,13)