3-azanyl-5,7-dimethyl-1,6-bis(oxidanylidene)-4-phenyl-5,7-dihydro-4H-isoindole-3a,7a-dicarbonitrile

Systemtic Name: 3-azanyl-5,7-dimethyl-1,6-bis(oxidanylidene)-4-phenyl-5,7-dihydro-4H-isoindole-3a,7a-dicarbonitrile Openeye Name: 3-amino-5,7-dimethyl-1,6-dioxo-4-phenyl-5,7-dihydro-4H-isoindole-3a,7a-dicarbonitrile CAS Name: 3-amino-5,7-dimethyl-1,6-dioxo-4-phenyl-5,7-dihydro-4H-isoindole-3a,7a-dicarbonitrile IUPAC Name: 3-amino-5,7-dimethyl-1,6-dioxo-4-phenyl-5,7-dihydro-4H-isoindole-3a,7a-dicarbonitrile Traditional Name: 3-amino-1,6-diketo-5,7-dimethyl-4-phenyl-5,7-dihydro-4H-isoindole-3a,7a-dicarbonitrile Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(C(=NC(=O)C2(C(C1=O)C)C#N)N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1C(C2(C(=NC(=O)C2(C(C1=O)C)C#N)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-10-13(12-6-4-3-5-7-12)18(9-20)15(21)22-16(24)17(18,8-19)11(2)14(10)23/h3-7,10-11,13H,1-2H3,(H2,21,22,24)