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

Systemtic Name: 1-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-[5-(2-chloro-4-nitrophenyl)-2-furanyl]-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methylene-(1H-1,2,4-triazol-5-yl)amine Formula: C13H8ClN5O3 MolecularWeight: 317.68732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN5O3/c14-11-5-8(19(20)21)1-3-10(11)12-4-2-9(22-12)6-15-13-16-7-17-18-13/h1-7H,(H,16,17,18)/b15-6+