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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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