(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CN1C2=CC=CC=C2OC1=O

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C15H13N3O5/c1-9(17)10(6-16)12(19)8-22-14(20)7-18-11-4-2-3-5-13(11)23-15(18)21/h2-5,10,17H,7-8H2,1H3