1-[3-[4-(4-nitrophenoxy)phenyl]pyrazol-1-yl]ethanone

Systemtic Name: 1-[3-[4-(4-nitrophenoxy)phenyl]pyrazol-1-yl]ethanone Openeye Name: 1-[3-[4-(4-nitrophenoxy)phenyl]pyrazol-1-yl]ethanone CAS Name: 1-[3-[4-(4-nitrophenoxy)phenyl]-1-pyrazolyl]ethanone IUPAC Name: 1-[3-[4-(4-nitrophenoxy)phenyl]pyrazol-1-yl]ethanone Traditional Name: 1-[3-[4-(4-nitrophenoxy)phenyl]pyrazol-1-yl]ethanone Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C=CC(=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-12(21)19-11-10-17(18-19)13-2-6-15(7-3-13)24-16-8-4-14(5-9-16)20(22)23/h2-11H,1H3