2-cyano-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-(4-oxochromen-3-yl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(4-oxochromen-3-yl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-(4-ketochromen-3-yl)methyleneamino]acetamide Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=N/NC(=O)CC#N

InChI

InChI=1S/C13H9N3O3/c14-6-5-12(17)16-15-7-9-8-19-11-4-2-1-3-10(11)13(9)18/h1-4,7-8H,5H2,(H,16,17)/b15-7+