4-(1,2-dihydro-[1,3,4]oxadiazino[5,6-b]quinoxalin-3-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(1,2-dihydro-[1,3,4]oxadiazino[5,6-b]quinoxalin-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(1,2-dihydro-[1,3,4]oxadiazino[5,6-b]quinoxalin-3-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(1,2-dihydro-[1,3,4]oxadiazino[5,6-b]quinoxalin-3-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(1,2-dihydro-[1,3,4]oxadiazino[5,6-b]quinoxalin-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(1,2-dihydro-[1,3,4]oxadiazino[5,6-b]quinoxalin-3-ylidene)cyclohexa-2,5-dien-1-one Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=N2)OC(=C4C=CC(=O)C=C4)NN3

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=N2)OC(=C4C=CC(=O)C=C4)NN3

InChI

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