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

Systemtic Name: 2-(4-ethoxyphenyl)-4-[(2H-1,2,3,4-tetrazol-5-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-4-[(2H-tetrazol-5-ylamino)methylene]isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-4-[(2H-tetrazol-5-ylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-4-[(2H-tetrazol-5-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-p-phenetyl-4-[(2H-tetrazol-5-ylamino)methylene]isoquinoline-1,3-quinone Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=NNN=N4)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=NNN=N4)C2=O

InChI

InChI=1S/C19H16N6O3/c1-2-28-13-9-7-12(8-10-13)25-17(26)15-6-4-3-5-14(15)16(18(25)27)11-20-19-21-23-24-22-19/h3-11H,2H2,1H3,(H2,20,21,22,23,24)