6-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[(N'E)-N'-p-anisylidenehydrazino]-2H-1,2,4-triazine-3,5-quinone Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NNC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NNC(=O)NC2=O

InChI

InChI=1S/C11H11N5O3/c1-19-8-4-2-7(3-5-8)6-12-14-9-10(17)13-11(18)16-15-9/h2-6H,1H3,(H,14,15)(H2,13,16,17,18)/b12-6+