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

Systemtic Name: 5-azanyl-2-(4-propylphenyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(4-propylphenyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(4-propylphenyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(4-propylphenyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(4-propylphenyl)isoindoline-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C17H16N2O2/c1-2-3-11-4-7-13(8-5-11)19-16(20)14-9-6-12(18)10-15(14)17(19)21/h4-10H,2-3,18H2,1H3