5-phenyl-3-prop-2-enoxy-1,2,4-triazine

Systemtic Name: 5-phenyl-3-prop-2-enoxy-1,2,4-triazine Openeye Name: 3-allyloxy-5-phenyl-1,2,4-triazine CAS Name: 5-phenyl-3-prop-2-enoxy-1,2,4-triazine IUPAC Name: 5-phenyl-3-prop-2-enoxy-1,2,4-triazine Traditional Name: 3-allyloxy-5-phenyl-1,2,4-triazine Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=CN=N1)C2=CC=CC=C2

Isomeric SMILES

C=CCOC1=NC(=CN=N1)C2=CC=CC=C2

InChI

InChI=1S/C12H11N3O/c1-2-8-16-12-14-11(9-13-15-12)10-6-4-3-5-7-10/h2-7,9H,1,8H2