4-(1,3,4,5-tetrahydro-[1,2,5]oxadiazolo[3,4-h]quinazolin-8-ylimino)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(1,3,4,5-tetrahydro-[1,2,5]oxadiazolo[3,4-h]quinazolin-8-ylimino)cyclohexa-2,5-dien-1-one Openeye Name: 4-(1,3,4,5-tetrahydro-[1,2,5]oxadiazolo[3,4-h]quinazolin-8-ylimino)cyclohexa-2,5-dien-1-one CAS Name: 4-(1,3,4,5-tetrahydro-[1,2,5]oxadiazolo[3,4-h]quinazolin-8-ylimino)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(1,3,4,5-tetrahydro-[1,2,5]oxadiazolo[3,4-h]quinazolin-8-ylimino)cyclohexa-2,5-dien-1-one Traditional Name: 4-(1,3,4,5-tetrahydrofurazano[3,4-h]quinazolin-8-ylimino)cyclohexa-2,5-dien-1-one Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=NC(=NC=C31)N=C4C=CC(=O)C=C4)NON2

Isomeric SMILES

C1CC2=C(C3=NC(=NC=C31)N=C4C=CC(=O)C=C4)NON2

InChI

InChI=1S/C14H11N5O2/c20-10-4-2-9(3-5-10)16-14-15-7-8-1-6-11-13(12(8)17-14)19-21-18-11/h2-5,7,18-19H,1,6H2