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2-[(6-nitro-1,3-benzodioxol-5-yl)hydrazinylidene]propanedinitrile

2-[(6-nitro-1,3-benzodioxol-5-yl)hydrazinylidene]propanedinitrile

Systemtic Name:2-[(6-nitro-1,3-benzodioxol-5-yl)hydrazinylidene]propanedinitrile
Openeye Name:2-[(6-nitro-1,3-benzodioxol-5-yl)hydrazono]propanedinitrile
CAS Name:2-[(6-nitro-1,3-benzodioxol-5-yl)hydrazinylidene]propanedinitrile
IUPAC Name:2-[(6-nitro-1,3-benzodioxol-5-yl)hydrazinylidene]propanedinitrile
Traditional Name:2-[(6-nitro-1,3-benzodioxol-5-yl)hydrazono]malononitrile
Formula: C10H5N5O4
MolecularWeight: 259.1778
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H5N5O4/c11-3-6(4-12)13-14-7-1-9-10(19-5-18-9)2-8(7)15(16)17/h1-2,14H,5H2


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