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2-[4-(3-nitrophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide

2-[4-(3-nitrophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide

Systemtic Name:2-[4-(3-nitrophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide
Openeye Name:2-[4-(3-nitrophenyl)-1-oxo-phthalazin-2-yl]-N-(3-oxo-1H-isobenzofuran-5-yl)acetamide
CAS Name:2-[4-(3-nitrophenyl)-1-oxo-2-phthalazinyl]-N-(3-oxo-1H-isobenzofuran-5-yl)acetamide
IUPAC Name:2-[4-(3-nitrophenyl)-1-oxophthalazin-2-yl]-N-(3-oxo-1H-2-benzofuran-5-yl)acetamide
Traditional Name:2-[1-keto-4-(3-nitrophenyl)phthalazin-2-yl]-N-(3-ketophthalan-5-yl)acetamide
Formula: C24H16N4O6
MolecularWeight: 456.40704
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)O1


Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)O1


InChI

InChI=1S/C24H16N4O6/c29-21(25-16-9-8-15-13-34-24(31)20(15)11-16)12-27-23(30)19-7-2-1-6-18(19)22(26-27)14-4-3-5-17(10-14)28(32)33/h1-11H,12-13H2,(H,25,29)


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