2-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-4-hydroxy-3-methoxy-benzoic acid

Molecular Formula: C₁₀H₁₀N₆O₄

InChI: InChI=1/C10H10N6O4/c1-20-8-6(4-12-16-10(11)13-14-15-16)5(9(18)19)2-3-7(8)17/h2-4,17H,1H3,(H,18,19)(H2,11,13,15)/b12-4+/f/h18H,11H2

InChIKey: InChIKey=LACVRHMDFADSBE-QFZMNRPZDK
SMILES: COC1=C(C=CC(=C1C=NN2C(=NN=N2)N)C(=O)O)O

Names:
    2-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-4-hydroxy-3-methoxy-benzoic acid

Registries:
    PubChem CID 9605295
    PubChem ID 11578191