2-[2-(2-phenacyl-1,2,3,4-tetrazol-5-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-phenacyl-1,2,3,4-tetrazol-5-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-phenacyltetrazol-5-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-phenacyl-5-tetrazolyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-phenacyltetrazol-5-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-phenacyltetrazol-5-yl)ethyl]isoindoline-1,3-quinone Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2N=C(N=N2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2N=C(N=N2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N5O3/c25-16(13-6-2-1-3-7-13)12-24-21-17(20-22-24)10-11-23-18(26)14-8-4-5-9-15(14)19(23)27/h1-9H,10-12H2