N-[(E)-(2-azanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-(2-azanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-(2-amino-4-oxo-chromen-3-yl)methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-(2-amino-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-(2-amino-4-oxochromen-3-yl)methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-(2-amino-4-keto-chromen-3-yl)methyleneamino]-2-cyano-acetamide Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)N)C=NNC(=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)N)/C=N/NC(=O)CC#N

InChI

InChI=1S/C13H10N4O3/c14-6-5-11(18)17-16-7-9-12(19)8-3-1-2-4-10(8)20-13(9)15/h1-4,7H,5,15H2,(H,17,18)/b16-7+