(E)-1-(1-methylpyrazol-3-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(1-methylpyrazol-3-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(1-methylpyrazol-3-yl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(1-methyl-3-pyrazolyl)-3-[5-(4-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(1-methylpyrazol-3-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(1-methylpyrazol-3-yl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-en-1-one Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)C(=O)/C=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-19-11-10-15(18-19)16(21)8-6-14-7-9-17(24-14)12-2-4-13(5-3-12)20(22)23/h2-11H,1H3/b8-6+