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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3,5-dinitro-benzamide Formula: C15H11N3O7 MolecularWeight: 345.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O7/c1-8-11(17(20)21)4-9(5-12(8)18(22)23)15(19)16-10-2-3-13-14(6-10)25-7-24-13/h2-6H,7H2,1H3,(H,16,19)