2-(6-phenyl-1,2,4,5-tetrazin-3-yl)ethanoic acid

Systemtic Name: 2-(6-phenyl-1,2,4,5-tetrazin-3-yl)ethanoic acid Openeye Name: 2-(6-phenyl-1,2,4,5-tetrazin-3-yl)acetic acid CAS Name: 2-(6-phenyl-1,2,4,5-tetrazin-3-yl)acetic acid IUPAC Name: 2-(6-phenyl-1,2,4,5-tetrazin-3-yl)acetic acid Traditional Name: 2-(6-phenyl-1,2,4,5-tetrazin-3-yl)acetic acid Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N=N2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N=N2)CC(=O)O

InChI

InChI=1S/C10H8N4O2/c15-9(16)6-8-11-13-10(14-12-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,15,16)