N-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-4-oxidanylidene-4a,8a-dihydro-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-4-oxidanylidene-4a,8a-dihydro-3H-phthalazine-1-carboxamide Openeye Name: N-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-4-oxo-4a,8a-dihydro-3H-phthalazine-1-carboxamide CAS Name: N-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-4-oxo-4a,8a-dihydro-3H-phthalazine-1-carboxamide IUPAC Name: N-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-4-oxo-4a,8a-dihydro-3H-phthalazine-1-carboxamide Traditional Name: N-[(E)-6,7-dihydro-5H-benzofurazan-4-ylideneamino]-4-keto-4a,8a-dihydro-3H-phthalazine-1-carboxamide Formula: C15H14N6O3 MolecularWeight: 326.31006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NON=C2C(=NNC(=O)C3=NNC(=O)C4C3C=CC=C4)C1

Isomeric SMILES

C1CC2=NON=C2/C(=N/NC(=O)C3=NNC(=O)C4C3C=CC=C4)/C1

InChI

InChI=1S/C15H14N6O3/c22-14-9-5-2-1-4-8(9)12(17-18-14)15(23)19-16-10-6-3-7-11-13(10)21-24-20-11/h1-2,4-5,8-9H,3,6-7H2,(H,18,22)(H,19,23)/b16-10+