phenyl(1,3,5-triazin-2-yl)carbamic acid

Systemtic Name: phenyl(1,3,5-triazin-2-yl)carbamic acid Openeye Name: phenyl(1,3,5-triazin-2-yl)carbamic acid CAS Name: phenyl(1,3,5-triazin-2-yl)carbamic acid IUPAC Name: phenyl(1,3,5-triazin-2-yl)carbamic acid Traditional Name: phenyl(s-triazin-2-yl)carbamic acid Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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