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

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

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

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2N=CC3=CC=C(O3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=NN2/N=C/C3=CC=C(O3)[N+](=O)[O-]


InChI

InChI=1S/C12H8N4O3/c17-16(18)12-6-5-10(19-12)8-14-15-11-4-2-1-3-9(11)7-13-15/h1-8H/b14-8+


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