N-(1,3-benzodioxol-5-yl)-4-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-nitrobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-nitro-benzamide Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O5/c17-14(9-1-4-11(5-2-9)16(18)19)15-10-3-6-12-13(7-10)21-8-20-12/h1-7H,8H2,(H,15,17)