ethyl (Z)-3-(4-bromophenyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-(4-bromophenyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-(4-bromophenyl)-2-(5-methyltetrazol-1-yl)prop-2-enoate CAS Name: (Z)-3-(4-bromophenyl)-2-(5-methyl-1-tetrazolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-bromophenyl)-2-(5-methyltetrazol-1-yl)prop-2-enoate Traditional Name: (Z)-3-(4-bromophenyl)-2-(5-methyltetrazol-1-yl)acrylic acid ethyl ester Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)Br)N2C(=NN=N2)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)Br)/N2C(=NN=N2)C

InChI

InChI=1S/C13H13BrN4O2/c1-3-20-13(19)12(18-9(2)15-16-17-18)8-10-4-6-11(14)7-5-10/h4-8H,3H2,1-2H3/b12-8-