5-(2-methyl-1,3-thiazol-4-yl)-3-nitro-benzene-1,2-diol

Systemtic Name: 5-(2-methyl-1,3-thiazol-4-yl)-3-nitro-benzene-1,2-diol Openeye Name: 5-(2-methylthiazol-4-yl)-3-nitro-benzene-1,2-diol CAS Name: 5-(2-methyl-4-thiazolyl)-3-nitrobenzene-1,2-diol IUPAC Name: 5-(2-methyl-1,3-thiazol-4-yl)-3-nitrobenzene-1,2-diol Traditional Name: 5-(2-methylthiazol-4-yl)-3-nitro-pyrocatechol Formula: C10H8N2O4S MolecularWeight: 252.24652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O4S/c1-5-11-7(4-17-5)6-2-8(12(15)16)10(14)9(13)3-6/h2-4,13-14H,1H3