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

Systemtic Name: 2-[[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-ethoxy-6-nitro-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-ethoxy-6-nitro-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-ethoxy-6-nitrophenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2-ethoxy-6-nitrophenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-ethoxy-6-nitro-phenoxy]methyl]benzonitrile Formula: C26H20N4O6 MolecularWeight: 484.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2C#N)[N+](=O)[O-])C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2C#N)[N+](=O)[O-])C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20N4O6/c1-2-35-23-14-17(12-21-25(31)28-29(26(21)32)20-10-4-3-5-11-20)13-22(30(33)34)24(23)36-16-19-9-7-6-8-18(19)15-27/h3-14H,2,16H2,1H3,(H,28,31)