8-azanyl-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one

Systemtic Name: 8-azanyl-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one Openeye Name: 8-amino-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one CAS Name: 8-amino-2,4,4a,5-tetrahydro[1]benzopyrano[4,3-c]pyridazin-3-one IUPAC Name: 8-amino-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one Traditional Name: 8-amino-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC3=C(C2=NNC1=O)C=CC(=C3)N

Isomeric SMILES

C1C2COC3=C(C2=NNC1=O)C=CC(=C3)N

InChI

InChI=1S/C11H11N3O2/c12-7-1-2-8-9(4-7)16-5-6-3-10(15)13-14-11(6)8/h1-2,4,6H,3,5,12H2,(H,13,15)