[2-acetyloxy-4-(4-diazanyl-2-oxidanylidene-1,3,5-triazin-1-yl)phenyl] ethanoate; bicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: [2-acetyloxy-4-(4-diazanyl-2-oxidanylidene-1,3,5-triazin-1-yl)phenyl] ethanoate; bicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: [2-acetoxy-4-(4-hydrazino-2-oxo-1,3,5-triazin-1-yl)phenyl] acetate; bicyclo[2.2.1]hepta-1,3,5-triene CAS Name: acetic acid [2-acetyloxy-4-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)phenyl] ester; bicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: [2-acetyloxy-4-(4-hydrazinyl-2-oxo-1,3,5-triazin-1-yl)phenyl] acetate; bicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: acetic acid [2-acetoxy-4-(4-hydrazino-2-keto-s-triazin-1-yl)phenyl] ester; bicyclo[2.2.1]hepta-1,3,5-triene Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)N2C=NC(=NC2=O)NN)OC(=O)C.C1C2=CC=C1C=C2

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)N2C=NC(=NC2=O)NN)OC(=O)C.C1C2=CC=C1C=C2

InChI

InChI=1S/C13H13N5O5.C7H6/c1-7(19)22-10-4-3-9(5-11(10)23-8(2)20)18-6-15-12(17-14)16-13(18)21;1-2-7-4-3-6(1)5-7/h3-6H,14H2,1-2H3,(H,16,17,21);1-4H,5H2