1-(5-nitrofuran-2-yl)-N-(1,2,4-triazol-1-yl)methanimine

Systemtic Name: 1-(5-nitrofuran-2-yl)-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(5-nitro-2-furyl)-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-(5-nitro-2-furanyl)-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-(5-nitrofuran-2-yl)-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: (E)-(5-nitro-2-furyl)methylene-(1,2,4-triazol-1-yl)amine Formula: C7H5N5O3 MolecularWeight: 207.1463

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=NN2C=NC=N2

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=N/N2C=NC=N2

InChI

InChI=1S/C7H5N5O3/c13-12(14)7-2-1-6(15-7)3-9-11-5-8-4-10-11/h1-5H/b9-3+