2-(5-azido-2-methoxy-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(5-azido-2-methoxy-phenyl)isoindole-1,3-dione Openeye Name: 2-(5-azido-2-methoxy-phenyl)isoindoline-1,3-dione CAS Name: 2-(5-azido-2-methoxyphenyl)isoindole-1,3-dione IUPAC Name: 2-(5-azido-2-methoxyphenyl)isoindole-1,3-dione Traditional Name: 2-(5-azido-2-methoxy-phenyl)isoindoline-1,3-quinone Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=[N+]=[N-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)N=[N+]=[N-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H10N4O3/c1-22-13-7-6-9(17-18-16)8-12(13)19-14(20)10-4-2-3-5-11(10)15(19)21/h2-8H,1H3