N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-phenyl-3,4-dihydropyrazol-5-imine

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-phenyl-3,4-dihydropyrazol-5-imine Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-3-phenyl-3,4-dihydropyrazol-5-imine CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-3-phenyl-3,4-dihydropyrazol-5-imine IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-phenyl-3,4-dihydropyrazol-5-imine Traditional Name: (E)-(5-nitro-2-furyl)methylene-[(Z)-(5-phenyl-1-pyrazolin-3-ylidene)amino]amine Formula: C14H11N5O3 MolecularWeight: 297.26884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N=NC1=NN=CC2=CC=C(O2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C\1C(N=N/C1=N\N=C\C2=CC=C(O2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C14H11N5O3/c20-19(21)14-7-6-11(22-14)9-15-17-13-8-12(16-18-13)10-4-2-1-3-5-10/h1-7,9,12H,8H2/b15-9+,17-13-