N-(5-nitro-1H-indazol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(5-nitro-1H-indazol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(5-nitro-1H-indazol-3-yl)thiazol-2-amine CAS Name: N-(5-nitro-1H-indazol-3-yl)-2-thiazolamine IUPAC Name: N-(5-nitro-1H-indazol-3-yl)-1,3-thiazol-2-amine Traditional Name: (5-nitro-1H-indazol-3-yl)-thiazol-2-yl-amine Formula: C10H7N5O2S MolecularWeight: 261.25988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)NC3=NC=CS3

InChI

InChI=1S/C10H7N5O2S/c16-15(17)6-1-2-8-7(5-6)9(14-13-8)12-10-11-3-4-18-10/h1-5H,(H2,11,12,13,14)