6-[diethoxy(phosphoroso)methyl]-2-(diethoxyphosphorylmethyl)-5-isocyano-naphthalene-1-carbonitrile

Systemtic Name: 6-[diethoxy(phosphoroso)methyl]-2-(diethoxyphosphorylmethyl)-5-isocyano-naphthalene-1-carbonitrile Openeye Name: 6-[diethoxy(phosphoroso)methyl]-2-(diethoxyphosphorylmethyl)-5-isocyano-naphthalene-1-carbonitrile CAS Name: 6-[diethoxy(phosphoroso)methyl]-2-(diethoxyphosphorylmethyl)-5-isocyano-1-naphthalenecarbonitrile IUPAC Name: 6-[diethoxy(phosphoroso)methyl]-2-(diethoxyphosphorylmethyl)-5-isocyanonaphthalene-1-carbonitrile Traditional Name: 6-[diethoxy(phosphoroso)methyl]-2-(diethoxyphosphorylmethyl)-5-isocyano-naphthalene-1-carbonitrile 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)[N+]#[C-])(OCC)P=O

Isomeric SMILES

CCOC(C1=C(C2=C(C=C1)C(=C(C=C2)CP(=O)(OCC)OCC)C#N)[N+]#[C-])(OCC)P=O

InChI

InChI=1S/C22H26N2O6P2/c1-6-27-22(31-25,28-7-2)20-13-12-17-18(21(20)24-5)11-10-16(19(17)14-23)15-32(26,29-8-3)30-9-4/h10-13H,6-9,15H2,1-4H3