N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3OC2=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3OC2=O)C

InChI

InChI=1S/C17H15N3O5/c1-10-7-8-13(20(23)24)16(11(10)2)18-15(21)9-19-12-5-3-4-6-14(12)25-17(19)22/h3-8H,9H2,1-2H3,(H,18,21)