1-[5-(3-nitrophenyl)furan-2-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[5-(3-nitrophenyl)furan-2-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(3-nitrophenyl)-2-furyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-(3-nitrophenyl)-2-furanyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(3-nitrophenyl)furan-2-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[5-(3-nitrophenyl)-2-furyl]methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O3/c25-24(26)16-8-4-7-15(11-16)18-10-9-17(27-18)12-21-23-13-20-22-19(23)14-5-2-1-3-6-14/h1-13H/b21-12-