N-[(E)-1-(6-bromanyl-2-oxidanylidene-chromen-3-yl)ethylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-1-(6-bromanyl-2-oxidanylidene-chromen-3-yl)ethylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-1-(6-bromo-2-oxo-chromen-3-yl)ethylideneamino]-2-cyano-acetamide CAS Name: N-[(E)-1-(6-bromo-2-oxo-1-benzopyran-3-yl)ethylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-1-(6-bromo-2-oxochromen-3-yl)ethylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-1-(6-bromo-2-keto-chromen-3-yl)ethylideneamino]-2-cyano-acetamide Formula: C14H10BrN3O3 MolecularWeight: 348.1515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC#N)C1=CC2=C(C=CC(=C2)Br)OC1=O

Isomeric SMILES

C/C(=N\NC(=O)CC#N)/C1=CC2=C(C=CC(=C2)Br)OC1=O

InChI

InChI=1S/C14H10BrN3O3/c1-8(17-18-13(19)4-5-16)11-7-9-6-10(15)2-3-12(9)21-14(11)20/h2-3,6-7H,4H2,1H3,(H,18,19)/b17-8+