3-(3-oxidanylidene-1,2-dihydroindazol-7-yl)-1H-quinoxalin-2-one

Systemtic Name: 3-(3-oxidanylidene-1,2-dihydroindazol-7-yl)-1H-quinoxalin-2-one Openeye Name: 3-(3-oxo-1,2-dihydroindazol-7-yl)-1H-quinoxalin-2-one CAS Name: 3-(3-oxo-1,2-dihydroindazol-7-yl)-1H-quinoxalin-2-one IUPAC Name: 3-(3-oxo-1,2-dihydroindazol-7-yl)-1H-quinoxalin-2-one Traditional Name: 3-(3-ketoindazolin-7-yl)-1H-quinoxalin-2-one Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=CC=CC4=C3NNC4=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=CC=CC4=C3NNC4=O

InChI

InChI=1S/C15H10N4O2/c20-14-9-5-3-4-8(12(9)18-19-14)13-15(21)17-11-7-2-1-6-10(11)16-13/h1-7H,(H,17,21)(H2,18,19,20)