N-(4-methyl-2-oxidanyl-phenyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(2-hydroxy-4-methylphenyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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