(E)-3-(5-nitrofuran-2-yl)-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine Openeye Name: (E)-3-(5-nitro-2-furyl)-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine CAS Name: (E)-3-(5-nitro-2-furanyl)-N-(1,2,4-triazol-4-yl)-2-propen-1-imine IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine Traditional Name: (E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]-(1,2,4-triazol-4-yl)amine Formula: C9H7N5O3 MolecularWeight: 233.18358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=CC=NN2C=NN=C2

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=C/C=N/N2C=NN=C2

InChI

InChI=1S/C9H7N5O3/c15-14(16)9-4-3-8(17-9)2-1-5-12-13-6-10-11-7-13/h1-7H/b2-1+,12-5+