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

Systemtic Name: 4-acetamido-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 4-acetamido-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 4-acetamido-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-(5-nitrothiazol-2-yl)benzamide Formula: C12H10N4O4S MolecularWeight: 306.2972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4S/c1-7(17)14-9-4-2-8(3-5-9)11(18)15-12-13-6-10(21-12)16(19)20/h2-6H,1H3,(H,14,17)(H,13,15,18)