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

Systemtic Name: (E)-3-(3-nitrophenyl)-1-pyrazol-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-nitrophenyl)-1-pyrazol-1-yl-prop-2-en-1-one CAS Name: (E)-3-(3-nitrophenyl)-1-(1-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3-nitrophenyl)-1-pyrazol-1-ylprop-2-en-1-one Traditional Name: (E)-3-(3-nitrophenyl)-1-pyrazol-1-yl-prop-2-en-1-one Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)N2C=CC=N2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)N2C=CC=N2

InChI

InChI=1S/C12H9N3O3/c16-12(14-8-2-7-13-14)6-5-10-3-1-4-11(9-10)15(17)18/h1-9H/b6-5+