5-azanyl-2-(4-ethylphenyl)isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-(4-ethylphenyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(4-ethylphenyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(4-ethylphenyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(4-ethylphenyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(4-ethylphenyl)isoindoline-1,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C16H14N2O2/c1-2-10-3-6-12(7-4-10)18-15(19)13-8-5-11(17)9-14(13)16(18)20/h3-9H,2,17H2,1H3