4-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]carbonylbenzenecarbonitrile Openeye Name: 4-(4-amino-1,3-dioxo-isoindoline-2-carbonyl)benzonitrile CAS Name: 4-[(4-amino-1,3-dioxo-2-isoindolyl)-oxomethyl]benzonitrile IUPAC Name: 4-(4-amino-1,3-dioxoisoindole-2-carbonyl)benzonitrile Traditional Name: 4-(4-amino-1,3-diketo-isoindoline-2-carbonyl)benzonitrile Formula: C16H9N3O3 MolecularWeight: 291.26096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H9N3O3/c17-8-9-4-6-10(7-5-9)14(20)19-15(21)11-2-1-3-12(18)13(11)16(19)22/h1-7H,18H2