4-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)ethoxy]benzonitrile CAS Name: 4-[2-(4-nitro-1,3-dioxo-2-isoindolyl)ethoxy]benzonitrile IUPAC Name: 4-[2-(4-nitro-1,3-dioxoisoindol-2-yl)ethoxy]benzonitrile Traditional Name: 4-[2-(1,3-diketo-4-nitro-isoindolin-2-yl)ethoxy]benzonitrile Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H11N3O5/c18-10-11-4-6-12(7-5-11)25-9-8-19-16(21)13-2-1-3-14(20(23)24)15(13)17(19)22/h1-7H,8-9H2