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(2Z)-2-[3-(2-nitrophenyl)-2H-1,2,4-thiadiazol-5-ylidene]ethanoic acid

(2Z)-2-[3-(2-nitrophenyl)-2H-1,2,4-thiadiazol-5-ylidene]ethanoic acid

Systemtic Name:(2Z)-2-[3-(2-nitrophenyl)-2H-1,2,4-thiadiazol-5-ylidene]ethanoic acid
Openeye Name:(2Z)-2-[3-(2-nitrophenyl)-2H-1,2,4-thiadiazol-5-ylidene]acetic acid
CAS Name:(2Z)-2-[3-(2-nitrophenyl)-2H-1,2,4-thiadiazol-5-ylidene]acetic acid
IUPAC Name:(2Z)-2-[3-(2-nitrophenyl)-2H-1,2,4-thiadiazol-5-ylidene]acetic acid
Traditional Name:(2Z)-2-[3-(2-nitrophenyl)-2H-1,2,4-thiadiazol-5-ylidene]acetic acid
Formula: C10H7N3O4S
MolecularWeight: 265.24528
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CC(=O)O)SN2)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)C2=N/C(=C/C(=O)O)/SN2)[N+](=O)[O-]


InChI

InChI=1S/C10H7N3O4S/c14-9(15)5-8-11-10(12-18-8)6-3-1-2-4-7(6)13(16)17/h1-5H,(H,11,12)(H,14,15)/b8-5-


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