2-pyridin-2-yl-4-[(2H-1,2,3,4-tetrazol-5-ylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-pyridin-2-yl-4-[(2H-1,2,3,4-tetrazol-5-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(2-pyridyl)-4-[(2H-tetrazol-5-ylamino)methylene]isoquinoline-1,3-dione CAS Name: 2-(2-pyridinyl)-4-[(2H-tetrazol-5-ylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-pyridin-2-yl-4-[(2H-tetrazol-5-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(2-pyridyl)-4-[(2H-tetrazol-5-ylamino)methylene]isoquinoline-1,3-quinone Formula: C16H11N7O2 MolecularWeight: 333.30424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=NNN=N3)C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=NNN=N3)C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C16H11N7O2/c24-14-11-6-2-1-5-10(11)12(9-18-16-19-21-22-20-16)15(25)23(14)13-7-3-4-8-17-13/h1-9H,(H2,18,19,20,21,22)