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N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-[(4-nitropyrazol-1-yl)methyl]furan-2-carboxamide

N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-[(4-nitropyrazol-1-yl)methyl]furan-2-carboxamide

Systemtic Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-[(4-nitropyrazol-1-yl)methyl]furan-2-carboxamide
Openeye Name:N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5-[(4-nitropyrazol-1-yl)methyl]furan-2-carboxamide
CAS Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-[(4-nitro-1-pyrazolyl)methyl]-2-furancarboxamide
IUPAC Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-[(4-nitropyrazol-1-yl)methyl]furan-2-carboxamide
Traditional Name:5-[(4-nitropyrazol-1-yl)methyl]-N-[(E)-piperonylideneamino]-2-furamide
Formula: C17H13N5O6
MolecularWeight: 383.31502
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC=C(O3)CN4C=C(C=N4)[N+](=O)[O-]


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC=C(O3)CN4C=C(C=N4)[N+](=O)[O-]


InChI

InChI=1S/C17H13N5O6/c23-17(20-18-6-11-1-3-14-16(5-11)27-10-26-14)15-4-2-13(28-15)9-21-8-12(7-19-21)22(24)25/h1-8H,9-10H2,(H,20,23)/b18-6+


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