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

Systemtic Name: 2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-phenylmethoxyacetamide IUPAC Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C16H13N3O6/c20-15(17-24-10-11-4-2-1-3-5-11)9-18-13-7-6-12(19(22)23)8-14(13)25-16(18)21/h1-8H,9-10H2,(H,17,20)