4-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide

Systemtic Name: 4-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Openeye Name: 4-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide CAS Name: 4-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide IUPAC Name: 4-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Traditional Name: 4-cyano-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O5/c17-9-10-1-3-11(4-2-10)16(20)18-12-7-14-15(24-6-5-23-14)8-13(12)19(21)22/h1-4,7-8H,5-6H2,(H,18,20)