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

Systemtic Name: 1-[5-(5-chloranyl-4-methyl-2-nitro-phenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(5-chloro-4-methyl-2-nitro-phenyl)-2-furyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-(5-chloro-4-methyl-2-nitrophenyl)-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(5-chloro-4-methyl-2-nitrophenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[5-(5-chloro-4-methyl-2-nitro-phenyl)-2-furyl]methylene-(1,2,4-triazol-4-yl)amine Formula: C14H10ClN5O3 MolecularWeight: 331.7139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NN3C=NN=C3)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N\N3C=NN=C3)Cl

InChI

InChI=1S/C14H10ClN5O3/c1-9-4-13(20(21)22)11(5-12(9)15)14-3-2-10(23-14)6-18-19-7-16-17-8-19/h2-8H,1H3/b18-6-