(2Z)-2-(7-chloranyl-2,5-dideuterio-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-10-ium-4-ylidene)-N,2-dideuterio-N-pyridin-2-yl-ethanamide

Systemtic Name: (2Z)-2-(7-chloranyl-2,5-dideuterio-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-10-ium-4-ylidene)-N,2-dideuterio-N-pyridin-2-yl-ethanamide Openeye Name: (2Z)-2-(7-chloro-2,5-dideuterio-tetrazolo[1,5-a]quinoxalin-10-ium-4-ylidene)-N,2-dideuterio-N-(2-pyridyl)acetamide CAS Name: (2Z)-2-(7-chloro-2,5-dideuterio-4-tetrazolo[1,5-a]quinoxalin-10-iumylidene)-N,2-dideuterio-N-(2-pyridinyl)acetamide IUPAC Name: (2Z)-2-(7-chloro-2,5-dideuteriotetrazolo[1,5-a]quinoxalin-10-ium-4-ylidene)-N,2-dideuterio-N-pyridin-2-ylacetamide Traditional Name: (2Z)-2-(7-chloro-2,5-dideuterio-tetrazolo[1,5-a]quinoxalin-10-ium-4-ylidene)-N,2-dideuterio-N-(2-pyridyl)acetamide Formula: C15H11ClN7O+ MolecularWeight: 344.771787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C=C2C3=NNN=[N+]3C4=C(N2)C=C(C=C4)Cl

Isomeric SMILES

[2H]/C(=C/1\C2=NN(N=[N+]2C3=C(N1[2H])C=C(C=C3)Cl)[2H])/C(=O)N([2H])C4=CC=CC=N4

InChI

InChI=1S/C15H10ClN7O/c16-9-4-5-12-10(7-9)18-11(15-20-21-22-23(12)15)8-14(24)19-13-3-1-2-6-17-13/h1-8H,(H2,17,18,19,24)/p+1/i8D/hD3