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5-[(4-bromanylpyrazol-1-yl)methyl]-N-[(E)-(2-nitrophenyl)methylideneamino]furan-2-carboxamide

5-[(4-bromanylpyrazol-1-yl)methyl]-N-[(E)-(2-nitrophenyl)methylideneamino]furan-2-carboxamide

Systemtic Name:5-[(4-bromanylpyrazol-1-yl)methyl]-N-[(E)-(2-nitrophenyl)methylideneamino]furan-2-carboxamide
Openeye Name:5-[(4-bromopyrazol-1-yl)methyl]-N-[(E)-(2-nitrophenyl)methyleneamino]furan-2-carboxamide
CAS Name:5-[(4-bromo-1-pyrazolyl)methyl]-N-[(E)-(2-nitrophenyl)methylideneamino]-2-furancarboxamide
IUPAC Name:5-[(4-bromopyrazol-1-yl)methyl]-N-[(E)-(2-nitrophenyl)methylideneamino]furan-2-carboxamide
Traditional Name:5-[(4-bromopyrazol-1-yl)methyl]-N-[(E)-(2-nitrobenzylidene)amino]-2-furamide
Formula: C16H12BrN5O4
MolecularWeight: 418.20158
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=C(O2)CN3C=C(C=N3)Br)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=C(O2)CN3C=C(C=N3)Br)[N+](=O)[O-]


InChI

InChI=1S/C16H12BrN5O4/c17-12-8-19-21(9-12)10-13-5-6-15(26-13)16(23)20-18-7-11-3-1-2-4-14(11)22(24)25/h1-9H,10H2,(H,20,23)/b18-7+


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