N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3,5-dinitro-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,5-dinitro-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,5-dinitrobenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,5-dinitrobenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,5-dinitro-benzamide Formula: C16H11N3O8 MolecularWeight: 373.27384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OCO2

InChI

InChI=1S/C16H11N3O8/c1-8(20)12-5-14-15(27-7-26-14)6-13(12)17-16(21)9-2-10(18(22)23)4-11(3-9)19(24)25/h2-6H,7H2,1H3,(H,17,21)