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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-nitro-benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-nitro-benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-nitrobenzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-nitrobenzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-nitro-benzamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c17-12(9-3-5-10(6-4-9)16(18)19)15-13-14-11(7-20-13)8-1-2-8/h3-8H,1-2H2,(H,14,15,17)