[(E)-[2-(2-bromophenyl)-1,2,3-triazol-4-yl]methylideneamino] ethanoate

Systemtic Name: [(E)-[2-(2-bromophenyl)-1,2,3-triazol-4-yl]methylideneamino] ethanoate Openeye Name: [(E)-[2-(2-bromophenyl)triazol-4-yl]methyleneamino] acetate CAS Name: acetic acid [(E)-[2-(2-bromophenyl)-4-triazolyl]methylideneamino] ester IUPAC Name: [(E)-[2-(2-bromophenyl)triazol-4-yl]methylideneamino] acetate Traditional Name: acetic acid [(E)-[2-(2-bromophenyl)triazol-4-yl]methyleneamino] ester Formula: C11H9BrN4O2 MolecularWeight: 309.11876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=NN(N=C1)C2=CC=CC=C2Br

Isomeric SMILES

CC(=O)O/N=C/C1=NN(N=C1)C2=CC=CC=C2Br

InChI

InChI=1S/C11H9BrN4O2/c1-8(17)18-14-7-9-6-13-16(15-9)11-5-3-2-4-10(11)12/h2-7H,1H3/b14-7+