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(6-nitro-2H-indazol-3-yl)methanamine

(6-nitro-2H-indazol-3-yl)methanamine

Systemtic Name:(6-nitro-2H-indazol-3-yl)methanamine
Openeye Name:(6-nitro-2H-indazol-3-yl)methanamine
CAS Name:(6-nitro-2H-indazol-3-yl)methanamine
IUPAC Name:(6-nitro-2H-indazol-3-yl)methanamine
Traditional Name:(6-nitro-2H-indazol-3-yl)methylamine
Formula: C8H8N4O2
MolecularWeight: 192.17472
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NN=C2C=C1[N+](=O)[O-])CN


Isomeric SMILES

C1=CC2=C(NN=C2C=C1[N+](=O)[O-])CN


InChI

InChI=1S/C8H8N4O2/c9-4-8-6-2-1-5(12(13)14)3-7(6)10-11-8/h1-3H,4,9H2,(H,10,11)


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