(E)-1-(2-methylpyrazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methylpyrazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-methylpyrazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-3-pyrazolyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methylpyrazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-methylpyrazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC=N1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c1-15-12(8-9-14-15)13(17)7-4-10-2-5-11(6-3-10)16(18)19/h2-9H,1H3/b7-4+