2-ethyl-5-(4-nitrophenoxy)isoindole-1,3-dione

Systemtic Name: 2-ethyl-5-(4-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-ethyl-5-(4-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-ethyl-5-(4-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-ethyl-5-(4-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-ethyl-5-(4-nitrophenoxy)isoindoline-1,3-quinone Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c1-2-17-15(19)13-8-7-12(9-14(13)16(17)20)23-11-5-3-10(4-6-11)18(21)22/h3-9H,2H2,1H3