2-[3-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(5-oxo-4-phenyl-tetrazol-1-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(5-oxo-4-phenyl-1-tetrazolyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(5-oxo-4-phenyltetrazol-1-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(5-keto-4-phenyl-tetrazol-1-yl)propyl]isoindoline-1,3-quinone Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15N5O3/c24-16-14-9-4-5-10-15(14)17(25)21(16)11-6-12-22-18(26)23(20-19-22)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2