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

Systemtic Name: 6-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[(2E)-2-[(4-ethoxyphenyl)methylene]hydrazino]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[(N'E)-N'-(4-ethoxybenzylidene)hydrazino]-2H-1,2,4-triazine-3,5-quinone Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NNC(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=NNC(=O)NC2=O

InChI

InChI=1S/C12H13N5O3/c1-2-20-9-5-3-8(4-6-9)7-13-15-10-11(18)14-12(19)17-16-10/h3-7H,2H2,1H3,(H,15,16)(H2,14,17,18,19)/b13-7+