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N-(5-nitro-1,3-thiazol-2-yl)-1H-indazole-3-carboxamide

N-(5-nitro-1,3-thiazol-2-yl)-1H-indazole-3-carboxamide

Systemtic Name:N-(5-nitro-1,3-thiazol-2-yl)-1H-indazole-3-carboxamide
Openeye Name:N-(5-nitrothiazol-2-yl)-1H-indazole-3-carboxamide
CAS Name:N-(5-nitro-2-thiazolyl)-1H-indazole-3-carboxamide
IUPAC Name:N-(5-nitro-1,3-thiazol-2-yl)-1H-indazole-3-carboxamide
Traditional Name:N-(5-nitrothiazol-2-yl)-1H-indazole-3-carboxamide
Formula: C11H7N5O3S
MolecularWeight: 289.26998
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]


InChI

InChI=1S/C11H7N5O3S/c17-10(13-11-12-5-8(20-11)16(18)19)9-6-3-1-2-4-7(6)14-15-9/h1-5H,(H,14,15)(H,12,13,17)


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