2-[(2-azido-5-methyl-phenyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-azido-5-methyl-phenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-azido-5-methyl-phenyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-azido-5-methylphenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-azido-5-methylphenyl)methyl]isoindole-1,3-dione Traditional Name: 2-(2-azido-5-methyl-benzyl)isoindoline-1,3-quinone Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=[N+]=[N-])CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)N=[N+]=[N-])CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N4O2/c1-10-6-7-14(18-19-17)11(8-10)9-20-15(21)12-4-2-3-5-13(12)16(20)22/h2-8H,9H2,1H3