N-(2-methyl-3-nitro-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(2-methyl-3-nitrophenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-N'-thiazol-2-yl-succinamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C14H14N4O4S/c1-9-10(3-2-4-11(9)18(21)22)16-12(19)5-6-13(20)17-14-15-7-8-23-14/h2-4,7-8H,5-6H2,1H3,(H,16,19)(H,15,17,20)