N-(1,3-benzodioxol-5-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,5-dinitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,5-dinitro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,5-dinitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,5-dinitrobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,5-dinitro-benzamide Formula: C14H9N3O7 MolecularWeight: 331.23716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O7/c18-14(15-9-1-2-12-13(5-9)24-7-23-12)8-3-10(16(19)20)6-11(4-8)17(21)22/h1-6H,7H2,(H,15,18)