1,3-dicyano-2-(4-methoxyphenyl)-N,N'-bis(oxidanyl)propane-1,3-diimine oxide

Systemtic Name: 1,3-dicyano-2-(4-methoxyphenyl)-N,N'-bis(oxidanyl)propane-1,3-diimine oxide Openeye Name: 1,3-dicyano-N,N'-dihydroxy-2-(4-methoxyphenyl)propane-1,3-diimine oxide CAS Name: 1,3-dicyano-N,N'-dihydroxy-2-(4-methoxyphenyl)propane-1,3-diimine oxide IUPAC Name: 1,3-dicyano-N,N'-dihydroxy-2-(4-methoxyphenyl)propane-1,3-diimine oxide Traditional Name: 1,3-dicyano-N,N'-dihydroxy-2-(4-methoxyphenyl)propane-1,3-diimine oxide Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=[N+](O)[O-])C#N)C(=[N+](O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(/C(=[N+](\[O-])/O)/C#N)/C(=[N+](\[O-])/O)/C#N

InChI

InChI=1S/C12H10N4O5/c1-21-9-4-2-8(3-5-9)12(10(6-13)15(17)18)11(7-14)16(19)20/h2-5,12H,1H3,(H,17,18)(H,19,20)