8-[(3-oxidanylidenecyclopenten-1-yl)amino]-2,5-dihydrochromeno[4,3-c]pyridazin-3-one

Systemtic Name: 8-[(3-oxidanylidenecyclopenten-1-yl)amino]-2,5-dihydrochromeno[4,3-c]pyridazin-3-one Openeye Name: 8-[(3-oxocyclopenten-1-yl)amino]-2,5-dihydrochromeno[4,3-c]pyridazin-3-one CAS Name: 8-[(3-oxo-1-cyclopentenyl)amino]-2,5-dihydro[1]benzopyrano[4,3-c]pyridazin-3-one IUPAC Name: 8-[(3-oxocyclopenten-1-yl)amino]-2,5-dihydrochromeno[4,3-c]pyridazin-3-one Traditional Name: 8-[(3-ketocyclopenten-1-yl)amino]-2,5-dihydrochromeno[4,3-c]pyridazin-3-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C1NC2=CC3=C(C=C2)C4=NNC(=O)C=C4CO3

Isomeric SMILES

C1CC(=O)C=C1NC2=CC3=C(C=C2)C4=NNC(=O)C=C4CO3

InChI

InChI=1S/C16H13N3O3/c20-12-3-1-10(6-12)17-11-2-4-13-14(7-11)22-8-9-5-15(21)18-19-16(9)13/h2,4-7,17H,1,3,8H2,(H,18,21)