[4-(4-nitrophenoxy)sulfonyl-1,2,3-triazin-5-yl]methyl ethanoate

Systemtic Name: [4-(4-nitrophenoxy)sulfonyl-1,2,3-triazin-5-yl]methyl ethanoate Openeye Name: [4-(4-nitrophenoxy)sulfonyltriazin-5-yl]methyl acetate CAS Name: acetic acid [4-(4-nitrophenoxy)sulfonyl-5-triazinyl]methyl ester IUPAC Name: [4-(4-nitrophenoxy)sulfonyltriazin-5-yl]methyl acetate Traditional Name: acetic acid [4-(4-nitrophenoxy)sulfonyltriazin-5-yl]methyl ester Formula: C12H10N4O7S MolecularWeight: 354.2954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CN=NN=C1S(=O)(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC1=CN=NN=C1S(=O)(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O7S/c1-8(17)22-7-9-6-13-15-14-12(9)24(20,21)23-11-4-2-10(3-5-11)16(18)19/h2-6H,7H2,1H3