2-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-4-hydroxy-3-methoxy-benzoic acid
Molecular Formula:
C
10
H
10
N
6
O
4
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