N'-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]oxamide Formula: C13H14N4O6 MolecularWeight: 322.27346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C13H14N4O6/c1-7(2)15-12(18)13(19)16-14-5-8-3-10-11(23-6-22-10)4-9(8)17(20)21/h3-5,7H,6H2,1-2H3,(H,15,18)(H,16,19)/b14-5-