6-[2-(2-methanoyl-4,5-dimethoxy-phenyl)-4-nitro-phenoxy]naphthalene-2-carbonitrile

Systemtic Name: 6-[2-(2-methanoyl-4,5-dimethoxy-phenyl)-4-nitro-phenoxy]naphthalene-2-carbonitrile Openeye Name: 6-[2-(2-formyl-4,5-dimethoxy-phenyl)-4-nitro-phenoxy]naphthalene-2-carbonitrile CAS Name: 6-[2-(2-formyl-4,5-dimethoxyphenyl)-4-nitrophenoxy]-2-naphthalenecarbonitrile IUPAC Name: 6-[2-(2-formyl-4,5-dimethoxyphenyl)-4-nitrophenoxy]naphthalene-2-carbonitrile Traditional Name: 6-[2-(2-formyl-4,5-dimethoxy-phenyl)-4-nitro-phenoxy]naphthalene-2-carbonitrile Formula: C26H18N2O6 MolecularWeight: 454.43092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC4=C(C=C3)C=C(C=C4)C#N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC4=C(C=C3)C=C(C=C4)C#N)OC

InChI

InChI=1S/C26H18N2O6/c1-32-25-11-19(15-29)22(13-26(25)33-2)23-12-20(28(30)31)6-8-24(23)34-21-7-5-17-9-16(14-27)3-4-18(17)10-21/h3-13,15H,1-2H3