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

Systemtic Name: N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]oxamide CAS Name: N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]oxamide Traditional Name: N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]oxamide Formula: C10H8N4O6 MolecularWeight: 280.19372

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O6/c11-9(15)10(16)13-12-3-5-1-7-8(20-4-19-7)2-6(5)14(17)18/h1-3H,4H2,(H2,11,15)(H,13,16)/b12-3+