1-[5-(2-nitrophenyl)furan-2-yl]-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-[5-(2-nitrophenyl)furan-2-yl]-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-[5-(2-nitrophenyl)-2-furyl]-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-[5-(2-nitrophenyl)-2-furanyl]-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-[5-(2-nitrophenyl)furan-2-yl]-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-[5-(2-nitrophenyl)-2-furyl]methylene-(1H-1,2,4-triazol-5-yl)amine Formula: C13H9N5O3 MolecularWeight: 283.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NC3=NC=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N/C3=NC=NN3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O3/c19-18(20)11-4-2-1-3-10(11)12-6-5-9(21-12)7-14-13-15-8-16-17-13/h1-8H,(H,15,16,17)/b14-7+