N-(1H-indazol-6-yl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(1H-indazol-6-yl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(1H-indazol-6-yl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(1H-indazol-6-yl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(1H-indazol-6-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: 1H-indazol-6-yl-[(5-nitro-2-furyl)methylene]amine Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N=CC3=CC=C(O3)[N+](=O)[O-])NN=C2

Isomeric SMILES

C1=CC2=C(C=C1N=CC3=CC=C(O3)[N+](=O)[O-])NN=C2

InChI

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