2-[1H-benzimidazol-2-yl(2H-1,2,3,4-tetrazol-5-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[1H-benzimidazol-2-yl(2H-1,2,3,4-tetrazol-5-yl)methylidene]indene-1,3-dione Openeye Name: 2-[1H-benzimidazol-2-yl(2H-tetrazol-5-yl)methylene]indane-1,3-dione CAS Name: 2-[1H-benzimidazol-2-yl(2H-tetrazol-5-yl)methylidene]indene-1,3-dione IUPAC Name: 2-[1H-benzimidazol-2-yl(2H-tetrazol-5-yl)methylidene]indene-1,3-dione Traditional Name: 2-[1H-benzimidazol-2-yl(2H-tetrazol-5-yl)methylene]indane-1,3-quinone Formula: C18H10N6O2 MolecularWeight: 342.311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C3=NC4=CC=CC=C4N3)C5=NNN=N5)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C3=NC4=CC=CC=C4N3)C5=NNN=N5)C2=O

InChI

InChI=1S/C18H10N6O2/c25-15-9-5-1-2-6-10(9)16(26)13(15)14(18-21-23-24-22-18)17-19-11-7-3-4-8-12(11)20-17/h1-8H,(H,19,20)(H,21,22,23,24)