N-(2-methyl-5-nitro-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(2-methyl-5-nitrophenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(2-methyl-5-nitro-phenyl)butyramide Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H17N3O5/c1-12-8-9-13(21(24)25)11-14(12)19-17(22)7-4-10-20-15-5-2-3-6-16(15)26-18(20)23/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,19,22)