N-indazol-2-yl-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-indazol-2-yl-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-indazol-2-yl-1-(5-nitro-2-furyl)methanimine CAS Name: N-(2-indazolyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-indazol-2-yl-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (E)-indazol-2-yl-[(5-nitro-2-furyl)methylene]amine Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CN(N=C2C=C1)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CN(N=C2C=C1)/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O3/c17-16(18)12-6-5-10(19-12)7-13-15-8-9-3-1-2-4-11(9)14-15/h1-8H/b13-7+