N-(4-methylphenyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(4-methylphenyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 6-nitro-N-(p-tolyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(4-methylphenyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(4-methylphenyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 6-nitro-N-(p-tolyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c1-10-2-4-11(5-3-10)17-16(19)12-8-14-15(23-7-6-22-14)9-13(12)18(20)21/h2-5,8-9H,6-7H2,1H3,(H,17,19)