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2-cyano-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]ethanamide

2-cyano-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]ethanamide

Systemtic Name:2-cyano-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]ethanamide
Openeye Name:2-cyano-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]acetamide
CAS Name:2-cyano-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]acetamide
IUPAC Name:2-cyano-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]acetamide
Traditional Name:2-cyano-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]acetamide
Formula: C11H8N4O5
MolecularWeight: 276.20502
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H8N4O5/c12-2-1-11(16)14-13-5-7-3-9-10(20-6-19-9)4-8(7)15(17)18/h3-5H,1,6H2,(H,14,16)/b13-5+


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