4-(1,3-benzodioxol-5-yloxy)-3-nitro-benzamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-3-nitro-benzamide Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-3-nitro-benzamide CAS Name: 4-(1,3-benzodioxol-5-yloxy)-3-nitrobenzamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-3-nitrobenzamide Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-3-nitro-benzamide Formula: C14H10N2O6 MolecularWeight: 302.239

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O6/c15-14(17)8-1-3-11(10(5-8)16(18)19)22-9-2-4-12-13(6-9)21-7-20-12/h1-6H,7H2,(H2,15,17)