2-[[(1R)-2-[2-[(4-fluorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-1-phenyl-ethyl]amino]-4-nitro-phenolate

Systemtic Name: 2-[[(1R)-2-[2-[(4-fluorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-1-phenyl-ethyl]amino]-4-nitro-phenolate Openeye Name: 2-[[(1R)-2-[2-[(4-fluorophenyl)methylene]hydrazino]-2-oxo-1-phenyl-ethyl]amino]-4-nitro-phenolate CAS Name: 2-[[(1R)-2-[2-[(4-fluorophenyl)methylidene]hydrazinyl]-2-oxo-1-phenylethyl]amino]-4-nitrophenolate IUPAC Name: 2-[[(1R)-2-[2-[(4-fluorophenyl)methylidene]hydrazinyl]-2-oxo-1-phenylethyl]amino]-4-nitrophenolate Traditional Name: 2-[[(1R)-2-[N'-(4-fluorobenzylidene)hydrazino]-2-keto-1-phenyl-ethyl]amino]-4-nitro-phenolate Formula: C21H16FN4O4- MolecularWeight: 407.374543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC=C(C=C2)F)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NN=CC2=CC=C(C=C2)F)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H17FN4O4/c22-16-8-6-14(7-9-16)13-23-25-21(28)20(15-4-2-1-3-5-15)24-18-12-17(26(29)30)10-11-19(18)27/h1-13,20,24,27H,(H,25,28)/p-1/t20-/m1/s1