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

Systemtic Name: 1-[5-(3,5-dinitrophenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(3,5-dinitrophenyl)-2-furyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-(3,5-dinitrophenyl)-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(3,5-dinitrophenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[5-(3,5-dinitrophenyl)-2-furyl]methylene-(1,2,4-triazol-4-yl)amine Formula: C13H8N6O5 MolecularWeight: 328.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N6O5/c20-18(21)10-3-9(4-11(5-10)19(22)23)13-2-1-12(24-13)6-16-17-7-14-15-8-17/h1-8H/b16-6+