2-[2-(azidomethyl)-4-methoxy-phenyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(azidomethyl)-4-methoxy-phenyl]isoindole-1,3-dione Openeye Name: 2-[2-(azidomethyl)-4-methoxy-phenyl]isoindoline-1,3-dione CAS Name: 2-[2-(azidomethyl)-4-methoxyphenyl]isoindole-1,3-dione IUPAC Name: 2-[2-(azidomethyl)-4-methoxyphenyl]isoindole-1,3-dione Traditional Name: 2-[2-(azidomethyl)-4-methoxy-phenyl]isoindoline-1,3-quinone Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3/c1-23-11-6-7-14(10(8-11)9-18-19-17)20-15(21)12-4-2-3-5-13(12)16(20)22/h2-8H,9H2,1H3