1-[1,3-bis(oxidanylidene)-4-propyl-isoindol-2-yl]imidazole-4,5-dicarbonitrile

Systemtic Name: 1-[1,3-bis(oxidanylidene)-4-propyl-isoindol-2-yl]imidazole-4,5-dicarbonitrile Openeye Name: 1-(1,3-dioxo-4-propyl-isoindolin-2-yl)imidazole-4,5-dicarbonitrile CAS Name: 1-(1,3-dioxo-4-propyl-2-isoindolyl)imidazole-4,5-dicarbonitrile IUPAC Name: 1-(1,3-dioxo-4-propylisoindol-2-yl)imidazole-4,5-dicarbonitrile Traditional Name: 1-(1,3-diketo-4-propyl-isoindolin-2-yl)imidazole-4,5-dicarbonitrile Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1C(=O)N(C2=O)N3C=NC(=C3C#N)C#N

Isomeric SMILES

CCCC1=CC=CC2=C1C(=O)N(C2=O)N3C=NC(=C3C#N)C#N

InChI

InChI=1S/C16H11N5O2/c1-2-4-10-5-3-6-11-14(10)16(23)21(15(11)22)20-9-19-12(7-17)13(20)8-18/h3,5-6,9H,2,4H2,1H3