N,N-bis[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]nitrous amide

Systemtic Name: N,N-bis[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]nitrous amide Openeye Name: N,N-bis[2-(1,3-dioxoisoindolin-2-yl)ethyl]nitrous amide CAS Name: N,N-bis[2-(1,3-dioxo-2-isoindolyl)ethyl]nitrous amide IUPAC Name: N,N-bis[2-(1,3-dioxoisoindol-2-yl)ethyl]nitrous amide Traditional Name: N,N-bis(2-phthalimidoethyl)nitrous amide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN(CCN3C(=O)C4=CC=CC=C4C3=O)N=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN(CCN3C(=O)C4=CC=CC=C4C3=O)N=O

InChI

InChI=1S/C20H16N4O5/c25-17-13-5-1-2-6-14(13)18(26)23(17)11-9-22(21-29)10-12-24-19(27)15-7-3-4-8-16(15)20(24)28/h1-8H,9-12H2