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

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

Systemtic Name:N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]methanamide
Openeye Name:N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]formamide
CAS Name:N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]formamide
IUPAC Name:N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]formamide
Traditional Name:N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]formamide
Formula: C9H7N3O5
MolecularWeight: 237.16898
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H7N3O5/c13-4-11-10-3-6-1-8-9(17-5-16-8)2-7(6)12(14)15/h1-4H,5H2,(H,11,13)/b10-3+


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