N-(5-nitro-1,3-thiazol-2-yl)-2-phenylazanyl-ethanamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-anilino-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-anilino-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-anilino-N-(5-nitrothiazol-2-yl)acetamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3S/c16-9(6-12-8-4-2-1-3-5-8)14-11-13-7-10(19-11)15(17)18/h1-5,7,12H,6H2,(H,13,14,16)