ethyl 2-[[3-cyano-5-(2H-1,2,3,4-tetrazol-5-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3-cyano-5-(2H-1,2,3,4-tetrazol-5-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-cyano-5-(2H-tetrazole-5-carbonylamino)anilino]-2-oxo-acetate CAS Name: 2-[3-cyano-5-[[oxo(2H-tetrazol-5-yl)methyl]amino]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-cyano-5-(2H-tetrazole-5-carbonylamino)anilino]-2-oxoacetate Traditional Name: 2-[3-cyano-5-(2H-tetrazole-5-carbonylamino)anilino]-2-keto-acetic acid ethyl ester Formula: C13H11N7O4 MolecularWeight: 329.27094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=CC(=C1)NC(=O)C2=NNN=N2)C#N

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=CC(=C1)NC(=O)C2=NNN=N2)C#N

InChI

InChI=1S/C13H11N7O4/c1-2-24-13(23)12(22)16-9-4-7(6-14)3-8(5-9)15-11(21)10-17-19-20-18-10/h3-5H,2H2,1H3,(H,15,21)(H,16,22)(H,17,18,19,20)