2-azanyl-6-[(E)-2-phenylethenyl]-1H-1,3,5-triazin-4-one

Systemtic Name: 2-azanyl-6-[(E)-2-phenylethenyl]-1H-1,3,5-triazin-4-one Openeye Name: 2-amino-6-[(E)-styryl]-1H-1,3,5-triazin-4-one CAS Name: 2-amino-6-[(E)-2-phenylethenyl]-1H-1,3,5-triazin-4-one IUPAC Name: 2-amino-6-[(E)-2-phenylethenyl]-1H-1,3,5-triazin-4-one Traditional Name: 2-amino-6-[(E)-styryl]-1H-s-triazin-4-one Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=O)N=C(N2)N

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O/c12-10-13-9(14-11(16)15-10)7-6-8-4-2-1-3-5-8/h1-7H,(H3,12,13,14,15,16)/b7-6+