2-[[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-methoxy-6-nitro-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-methoxy-6-nitro-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-methoxy-6-nitro-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-methoxy-6-nitrophenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2-methoxy-6-nitrophenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-methoxy-6-nitro-phenoxy]methyl]benzonitrile Formula: C25H18N4O6 MolecularWeight: 470.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2C#N)[N+](=O)[O-])C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2C#N)[N+](=O)[O-])C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H18N4O6/c1-34-22-13-16(11-20-24(30)27-28(25(20)31)19-9-3-2-4-10-19)12-21(29(32)33)23(22)35-15-18-8-6-5-7-17(18)14-26/h2-13H,15H2,1H3,(H,27,30)