N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enamide

Systemtic Name: N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enamide Openeye Name: N-[4-(tetrazol-1-yl)phenyl]prop-2-enamide CAS Name: N-[4-(1-tetrazolyl)phenyl]-2-propenamide IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]prop-2-enamide Traditional Name: N-[4-(tetrazol-1-yl)phenyl]acrylamide Formula: C10H9N5O MolecularWeight: 215.21136

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=C(C=C1)N2C=NN=N2

Isomeric SMILES

C=CC(=O)NC1=CC=C(C=C1)N2C=NN=N2

InChI

InChI=1S/C10H9N5O/c1-2-10(16)12-8-3-5-9(6-4-8)15-7-11-13-14-15/h2-7H,1H2,(H,12,16)