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

Systemtic Name: 2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-(2-propoxyphenyl)acetamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C18H17N3O6/c1-2-9-26-15-6-4-3-5-13(15)19-17(22)11-20-14-8-7-12(21(24)25)10-16(14)27-18(20)23/h3-8,10H,2,9,11H2,1H3,(H,19,22)