N-(11-oxidanylpyrido[1,2-b]cinnolin-2-ylidene)ethanamide

Systemtic Name: N-(11-oxidanylpyrido[1,2-b]cinnolin-2-ylidene)ethanamide Openeye Name: N-(11-hydroxypyrido[1,2-b]cinnolin-2-ylidene)acetamide CAS Name: N-(11-hydroxy-2-pyrido[1,2-b]cinnolinylidene)acetamide IUPAC Name: N-(11-hydroxypyrido[1,2-b]cinnolin-2-ylidene)acetamide Traditional Name: N-(11-hydroxypyrido[1,2-b]cinnolin-2-ylidene)acetamide Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC2=NN3C=CC=CC3=C(C2=C1)O

Isomeric SMILES

CC(=O)N=C1C=CC2=NN3C=CC=CC3=C(C2=C1)O

InChI

InChI=1S/C14H11N3O2/c1-9(18)15-10-5-6-12-11(8-10)14(19)13-4-2-3-7-17(13)16-12/h2-8,19H,1H3