N-ethyl-N-naphthalen-1-yl-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-ethyl-N-(1-naphthyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-ethyl-N-(1-naphthalenyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-ethyl-2-(2-keto-5-nitro-1,3-benzoxazol-3-yl)-N-(1-naphthyl)acetamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C21H17N3O5/c1-2-22(17-9-5-7-14-6-3-4-8-16(14)17)20(25)13-23-18-12-15(24(27)28)10-11-19(18)29-21(23)26/h3-12H,2,13H2,1H3