[2-acetyloxy-4-(6-diazanyl-4-oxidanylidene-1H-1,3,5-triazin-2-yl)phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-(6-diazanyl-4-oxidanylidene-1H-1,3,5-triazin-2-yl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(6-hydrazino-4-oxo-1H-1,3,5-triazin-2-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(6-hydrazinyl-4-oxo-1H-1,3,5-triazin-2-yl)phenyl] ester IUPAC Name: [2-acetyloxy-4-(6-hydrazinyl-4-oxo-1H-1,3,5-triazin-2-yl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(6-hydrazino-4-keto-1H-s-triazin-2-yl)phenyl] ester Formula: C13H13N5O5 MolecularWeight: 319.27282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=NC(=O)N=C(N2)NN)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=NC(=O)N=C(N2)NN)OC(=O)C

InChI

InChI=1S/C13H13N5O5/c1-6(19)22-9-4-3-8(5-10(9)23-7(2)20)11-15-12(18-14)17-13(21)16-11/h3-5H,14H2,1-2H3,(H2,15,16,17,18,21)