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

Systemtic Name: N-(2-cyanoethyl)-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-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)acetamide Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CC(=O)NCCC#N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CC(=O)NCCC#N

InChI

InChI=1S/C12H10N4O5/c13-4-1-5-14-11(17)7-15-9-6-8(16(19)20)2-3-10(9)21-12(15)18/h2-3,6H,1,5,7H2,(H,14,17)