(E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-1-methyl-3-pyrazolyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-1-methylpyrazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O3/c1-16-8-11(14)13(15-16)12(18)7-4-9-2-5-10(6-3-9)17(19)20/h2-8H,1H3/b7-4+