1-[3-(4-nitrophenyl)-1,2,4-triazin-6-yl]ethanone

Systemtic Name: 1-[3-(4-nitrophenyl)-1,2,4-triazin-6-yl]ethanone Openeye Name: 1-[3-(4-nitrophenyl)-1,2,4-triazin-6-yl]ethanone CAS Name: 1-[3-(4-nitrophenyl)-1,2,4-triazin-6-yl]ethanone IUPAC Name: 1-[3-(4-nitrophenyl)-1,2,4-triazin-6-yl]ethanone Traditional Name: 1-[3-(4-nitrophenyl)-1,2,4-triazin-6-yl]ethanone Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(N=N1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CN=C(N=N1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O3/c1-7(16)10-6-12-11(14-13-10)8-2-4-9(5-3-8)15(17)18/h2-6H,1H3