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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O5/c19-16(17-10-11-4-2-1-3-5-11)12-8-14-15(23-7-6-22-14)9-13(12)18(20)21/h1-5,8-9H,6-7,10H2,(H,17,19)