1-[3-[(E)-prop-1-enyl]phenyl]-2H-1,2,4-triazine

Systemtic Name: 1-[3-[(E)-prop-1-enyl]phenyl]-2H-1,2,4-triazine Openeye Name: 1-[3-[(E)-prop-1-enyl]phenyl]-2H-1,2,4-triazine CAS Name: 1-[3-[(E)-prop-1-enyl]phenyl]-2H-1,2,4-triazine IUPAC Name: 1-[3-[(E)-prop-1-enyl]phenyl]-2H-1,2,4-triazine Traditional Name: 1-[3-[(E)-prop-1-enyl]phenyl]-2H-1,2,4-triazine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=CC=C1)N2C=CN=CN2

Isomeric SMILES

C/C=C/C1=CC(=CC=C1)N2C=CN=CN2

InChI

InChI=1S/C12H13N3/c1-2-4-11-5-3-6-12(9-11)15-8-7-13-10-14-15/h2-10H,1H3,(H,13,14)/b4-2+