[2-(dibenzofuran-2-ylamino)-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: [2-(dibenzofuran-2-ylamino)-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: [2-(dibenzofuran-2-ylamino)-2-oxo-ethyl] 2-(tetrazol-1-yl)acetate CAS Name: 2-(1-tetrazolyl)acetic acid [2-(2-dibenzofuranylamino)-2-oxoethyl] ester IUPAC Name: [2-(dibenzofuran-2-ylamino)-2-oxoethyl] 2-(tetrazol-1-yl)acetate Traditional Name: 2-(tetrazol-1-yl)acetic acid [2-(dibenzofuran-2-ylamino)-2-keto-ethyl] ester Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)COC(=O)CN4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)COC(=O)CN4C=NN=N4

InChI

InChI=1S/C17H13N5O4/c23-16(9-25-17(24)8-22-10-18-20-21-22)19-11-5-6-15-13(7-11)12-3-1-2-4-14(12)26-15/h1-7,10H,8-9H2,(H,19,23)