1-[3-[(3-azidophenyl)methyl]phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[3-[(3-azidophenyl)methyl]phenyl]pyrrole-2,5-dione Openeye Name: 1-[3-[(3-azidophenyl)methyl]phenyl]pyrrole-2,5-dione CAS Name: 1-[3-[(3-azidophenyl)methyl]phenyl]pyrrole-2,5-dione IUPAC Name: 1-[3-[(3-azidophenyl)methyl]phenyl]pyrrole-2,5-dione Traditional Name: 1-[3-(3-azidobenzyl)phenyl]-3-pyrroline-2,5-quinone Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=[N+]=[N-])CC2=CC(=CC=C2)N3C(=O)C=CC3=O

Isomeric SMILES

C1=CC(=CC(=C1)N=[N+]=[N-])CC2=CC(=CC=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C17H12N4O2/c18-20-19-14-5-1-3-12(10-14)9-13-4-2-6-15(11-13)21-16(22)7-8-17(21)23/h1-8,10-11H,9H2