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

Systemtic Name: 2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O5/c20-15(17-9-11-4-2-1-3-5-11)10-18-13-7-6-12(19(22)23)8-14(13)24-16(18)21/h1-8H,9-10H2,(H,17,20)