2-[[[(2S)-2-benzamido-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]hydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate

Systemtic Name: 2-[[[(2S)-2-benzamido-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]hydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[[[(2S)-2-benzamido-2-(4-oxo-3H-phthalazin-1-yl)acetyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[[[(2S)-2-benzamido-1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[[[(2S)-2-benzamido-2-(4-oxo-3H-phthalazin-1-yl)acetyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[[[(2S)-2-benzamido-2-(4-keto-3H-phthalazin-1-yl)acetyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate Formula: C25H19N6O7- MolecularWeight: 515.45436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C(C2=NNC(=O)C3=CC=CC=C32)NC(=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)[C@H](C2=NNC(=O)C3=CC=CC=C32)NC(=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C25H20N6O7/c1-38-19-12-16(31(36)37)11-15(22(19)32)13-26-29-25(35)21(27-23(33)14-7-3-2-4-8-14)20-17-9-5-6-10-18(17)24(34)30-28-20/h2-13,21,32H,1H3,(H,27,33)(H,29,35)(H,30,34)/p-1/t21-/m0/s1