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

Systemtic Name: N-cyclopropyl-N'-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]oxamide Formula: C13H12N4O6 MolecularWeight: 320.25758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C13H12N4O6/c18-12(15-8-1-2-8)13(19)16-14-5-7-3-10-11(23-6-22-10)4-9(7)17(20)21/h3-5,8H,1-2,6H2,(H,15,18)(H,16,19)/b14-5-