8-prop-2-enoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one

Systemtic Name: 8-prop-2-enoxy-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-2-one Openeye Name: 8-allyloxy-3-(2H-tetrazol-5-yl)chromen-2-one CAS Name: 8-prop-2-enoxy-3-(2H-tetrazol-5-yl)-1-benzopyran-2-one IUPAC Name: 8-prop-2-enoxy-3-(2H-tetrazol-5-yl)chromen-2-one Traditional Name: 8-allyloxy-3-(2H-tetrazol-5-yl)coumarin Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NNN=N3

Isomeric SMILES

C=CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NNN=N3

InChI

InChI=1S/C13H10N4O3/c1-2-6-19-10-5-3-4-8-7-9(12-14-16-17-15-12)13(18)20-11(8)10/h2-5,7H,1,6H2,(H,14,15,16,17)