N-(5-nitro-1,3-thiazol-2-yl)-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2,4-bis(oxidanyl)benzamide Openeye Name: 2,4-dihydroxy-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 2,4-dihydroxy-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 2,4-dihydroxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 2,4-dihydroxy-N-(5-nitrothiazol-2-yl)benzamide Formula: C10H7N3O5S MolecularWeight: 281.24468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1O)O)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O5S/c14-5-1-2-6(7(15)3-5)9(16)12-10-11-4-8(19-10)13(17)18/h1-4,14-15H,(H,11,12,16)