(E)-3-[2-azanyl-3-methyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-azanyl-3-methyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-amino-3-methyl-5-(tetrazol-1-yl)phenyl]prop-2-enoate CAS Name: (E)-3-[2-amino-3-methyl-5-(1-tetrazolyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-amino-3-methyl-5-(tetrazol-1-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-amino-3-methyl-5-(tetrazol-1-yl)phenyl]acrylate Formula: C11H10N5O2- MolecularWeight: 244.2294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)N2C=NN=N2)C=CC(=O)[O-])N

Isomeric SMILES

CC1=C(C(=CC(=C1)N2C=NN=N2)/C=C/C(=O)[O-])N

InChI

InChI=1S/C11H11N5O2/c1-7-4-9(16-6-13-14-15-16)5-8(11(7)12)2-3-10(17)18/h2-6H,12H2,1H3,(H,17,18)/p-1/b3-2+