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

Systemtic Name: 1-[5-(2-nitrophenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(2-nitrophenyl)-2-furyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-(2-nitrophenyl)-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(2-nitrophenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[5-(2-nitrophenyl)-2-furyl]methylene-(1,2,4-triazol-4-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=NN3C=NN=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H9N5O3/c19-18(20)12-4-2-1-3-11(12)13-6-5-10(21-13)7-16-17-8-14-15-9-17/h1-9H/b16-7-