2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C16H11FN4O5 MolecularWeight: 358.280743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11FN4O5/c17-12-6-5-9(7-13(12)21(25)26)18-14(22)8-20-16(24)11-4-2-1-3-10(11)15(23)19-20/h1-7H,8H2,(H,18,22)(H,19,23)