5-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-2H-1,2,4-triazin-3-one CAS Name: 5-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-p-anisylidenehydrazino]-2H-1,2,4-triazin-3-one Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=O)NN=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=O)NN=C2

InChI

InChI=1S/C11H11N5O2/c1-18-9-4-2-8(3-5-9)6-12-15-10-7-13-16-11(17)14-10/h2-7H,1H3,(H2,14,15,16,17)/b12-6+