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

Systemtic Name: N-[(E)-(2-iodanylphenyl)methylideneamino]-5-[(4-nitropyrazol-1-yl)methyl]furan-2-carboxamide Openeye Name: N-[(E)-(2-iodophenyl)methyleneamino]-5-[(4-nitropyrazol-1-yl)methyl]furan-2-carboxamide CAS Name: N-[(E)-(2-iodophenyl)methylideneamino]-5-[(4-nitro-1-pyrazolyl)methyl]-2-furancarboxamide IUPAC Name: N-[(E)-(2-iodophenyl)methylideneamino]-5-[(4-nitropyrazol-1-yl)methyl]furan-2-carboxamide Traditional Name: N-[(E)-(2-iodobenzylidene)amino]-5-[(4-nitropyrazol-1-yl)methyl]-2-furamide Formula: C16H12IN5O4 MolecularWeight: 465.20205

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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)[N+](=O)[O-])I

Isomeric SMILES

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

InChI

InChI=1S/C16H12IN5O4/c17-14-4-2-1-3-11(14)7-18-20-16(23)15-6-5-13(26-15)10-21-9-12(8-19-21)22(24)25/h1-9H,10H2,(H,20,23)/b18-7+