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4-[(Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]-1,5-dimethyl-pyrrole-2-carbonitrile

4-[(Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]-1,5-dimethyl-pyrrole-2-carbonitrile

Systemtic Name:4-[(Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]-1,5-dimethyl-pyrrole-2-carbonitrile
Openeye Name:4-[(Z)-(1,3-dioxoisoindolin-2-yl)iminomethyl]-1,5-dimethyl-pyrrole-2-carbonitrile
CAS Name:4-[(Z)-(1,3-dioxo-2-isoindolyl)iminomethyl]-1,5-dimethyl-2-pyrrolecarbonitrile
IUPAC Name:4-[(Z)-(1,3-dioxoisoindol-2-yl)iminomethyl]-1,5-dimethylpyrrole-2-carbonitrile
Traditional Name:1,5-dimethyl-4-[(Z)-phthalimidoiminomethyl]pyrrole-2-carbonitrile
Formula: C16H12N4O2
MolecularWeight: 292.29208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NN2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\N2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C16H12N4O2/c1-10-11(7-12(8-17)19(10)2)9-18-20-15(21)13-5-3-4-6-14(13)16(20)22/h3-7,9H,1-2H3/b18-9-


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