(Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoic acid Openeye Name: (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-prop-2-enoic acid CAS Name: (Z)-2-(5-methyl-1-tetrazolyl)-3-phenyl-2-propenoic acid IUPAC Name: (Z)-2-(5-methyltetrazol-1-yl)-3-phenylprop-2-enoic acid Traditional Name: (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-acrylic acid Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(=CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC1=NN=NN1/C(=C\C2=CC=CC=C2)/C(=O)O

InChI

InChI=1S/C11H10N4O2/c1-8-12-13-14-15(8)10(11(16)17)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,16,17)/b10-7-