methyl 2-oxidanylidene-2-[[3-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]amino]ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-[[3-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]amino]ethanoate Openeye Name: methyl 2-oxo-2-[3-(2H-tetrazol-5-ylcarbamoyl)anilino]acetate CAS Name: 2-oxo-2-[3-[oxo-(2H-tetrazol-5-ylamino)methyl]anilino]acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-[3-(2H-tetrazol-5-ylcarbamoyl)anilino]acetate Traditional Name: 2-keto-2-[3-(2H-tetrazol-5-ylcarbamoyl)anilino]acetic acid methyl ester Formula: C11H10N6O4 MolecularWeight: 290.2349

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NNN=N2

Isomeric SMILES

COC(=O)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NNN=N2

InChI

InChI=1S/C11H10N6O4/c1-21-10(20)9(19)12-7-4-2-3-6(5-7)8(18)13-11-14-16-17-15-11/h2-5H,1H3,(H,12,19)(H2,13,14,15,16,17,18)