N-(2-cyanoethyl)-N-methyl-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-keto-5-nitro-1,3-benzoxazol-3-yl)-N-methyl-acetamide Formula: C13H12N4O5 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O

Isomeric SMILES

CN(CCC#N)C(=O)CN1C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C13H12N4O5/c1-15(6-2-5-14)12(18)8-16-10-7-9(17(20)21)3-4-11(10)22-13(16)19/h3-4,7H,2,6,8H2,1H3