2-(4-azanyl-2-methyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carbonitrile

Systemtic Name: 2-(4-azanyl-2-methyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carbonitrile Openeye Name: 2-(4-amino-2-methyl-phenyl)-1,3-dioxo-isoindoline-5-carbonitrile CAS Name: 2-(4-amino-2-methylphenyl)-1,3-dioxo-5-isoindolecarbonitrile IUPAC Name: 2-(4-amino-2-methylphenyl)-1,3-dioxoisoindole-5-carbonitrile Traditional Name: 2-(4-amino-2-methyl-phenyl)-1,3-diketo-isoindoline-5-carbonitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)C#N

InChI

InChI=1S/C16H11N3O2/c1-9-6-11(18)3-5-14(9)19-15(20)12-4-2-10(8-17)7-13(12)16(19)21/h2-7H,18H2,1H3