2-[[[(2R)-2-benzamido-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[[(2R)-2-benzamido-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[[[(2R)-2-benzamido-2-(4-oxo-3H-phthalazin-1-yl)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[[[(2R)-2-benzamido-1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[[[(2R)-2-benzamido-2-(4-oxo-3H-phthalazin-1-yl)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[[[(2R)-2-benzamido-2-(4-keto-3H-phthalazin-1-yl)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C24H17N6O6- MolecularWeight: 485.42838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2=NNC(=O)C3=CC=CC=C32)C(=O)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](C2=NNC(=O)C3=CC=CC=C32)C(=O)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C24H18N6O6/c31-19-11-10-16(30(35)36)12-15(19)13-25-28-24(34)21(26-22(32)14-6-2-1-3-7-14)20-17-8-4-5-9-18(17)23(33)29-27-20/h1-13,21,31H,(H,26,32)(H,28,34)(H,29,33)/p-1/t21-/m1/s1