methyl 2-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanoate Openeye Name: methyl 2-[4-(tetrazol-1-yl)anilino]acetate CAS Name: 2-[4-(1-tetrazolyl)anilino]acetic acid methyl ester IUPAC Name: methyl 2-[4-(tetrazol-1-yl)anilino]acetate Traditional Name: 2-[4-(tetrazol-1-yl)anilino]acetic acid methyl ester Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=CC=C(C=C1)N2C=NN=N2

Isomeric SMILES

COC(=O)CNC1=CC=C(C=C1)N2C=NN=N2

InChI

InChI=1S/C10H11N5O2/c1-17-10(16)6-11-8-2-4-9(5-3-8)15-7-12-13-14-15/h2-5,7,11H,6H2,1H3