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

Systemtic Name: 3-diazanyl-6-[(E)-2-phenylethenyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-hydrazino-6-[(E)-styryl]-2H-1,2,4-triazin-5-one CAS Name: 3-hydrazinyl-6-[(E)-2-phenylethenyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-hydrazinyl-6-[(E)-2-phenylethenyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-hydrazino-6-[(E)-styryl]-2H-1,2,4-triazin-5-one Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC(=NC2=O)NN

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC(=NC2=O)NN

InChI

InChI=1S/C11H11N5O/c12-14-11-13-10(17)9(15-16-11)7-6-8-4-2-1-3-5-8/h1-7H,12H2,(H2,13,14,16,17)/b7-6+