[4-[[(4-azanyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-2-bromanyl-6-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[(4-azanyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-2-bromanyl-6-methoxy-phenyl] ethanoate Openeye Name: [4-[[(4-amino-1,2,4-triazol-3-yl)hydrazono]methyl]-2-bromo-6-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[(4-amino-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-2-bromo-6-methoxyphenyl] ester IUPAC Name: [4-[[(4-amino-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-2-bromo-6-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[(4-amino-1,2,4-triazol-3-yl)hydrazono]methyl]-2-bromo-6-methoxy-phenyl] ester Formula: C12H13BrN6O3 MolecularWeight: 369.17402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Br)C=NNC2=NN=CN2N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)C=NNC2=NN=CN2N)OC

InChI

InChI=1S/C12H13BrN6O3/c1-7(20)22-11-9(13)3-8(4-10(11)21-2)5-15-17-12-18-16-6-19(12)14/h3-6H,14H2,1-2H3,(H,17,18)