2-[diethoxy(phosphoroso)methyl]-6-(diethoxyphosphorylmethyl)naphthalene-1,5-dicarbonitrile

Systemtic Name: 2-[diethoxy(phosphoroso)methyl]-6-(diethoxyphosphorylmethyl)naphthalene-1,5-dicarbonitrile Openeye Name: 2-[diethoxy(phosphoroso)methyl]-6-(diethoxyphosphorylmethyl)naphthalene-1,5-dicarbonitrile CAS Name: 2-[diethoxy(phosphoroso)methyl]-6-(diethoxyphosphorylmethyl)naphthalene-1,5-dicarbonitrile IUPAC Name: 2-[diethoxy(phosphoroso)methyl]-6-(diethoxyphosphorylmethyl)naphthalene-1,5-dicarbonitrile Traditional Name: 2-[diethoxy(phosphoroso)methyl]-6-(diethoxyphosphorylmethyl)naphthalene-1,5-dicarbonitrile Formula: C22H26N2O6P2 MolecularWeight: 476.399162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C2=C(C=C1)C(=C(C=C2)CP(=O)(OCC)OCC)C#N)C#N)(OCC)P=O

Isomeric SMILES

CCOC(C1=C(C2=C(C=C1)C(=C(C=C2)CP(=O)(OCC)OCC)C#N)C#N)(OCC)P=O

InChI

InChI=1S/C22H26N2O6P2/c1-5-27-22(31-25,28-6-2)21-12-11-17-18(20(21)14-24)10-9-16(19(17)13-23)15-32(26,29-7-3)30-8-4/h9-12H,5-8,15H2,1-4H3