(Z)-3-(furan-2-yl)-2-nitro-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(furan-2-yl)-2-nitro-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(2-furyl)-2-nitro-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(2-furanyl)-2-nitro-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(furan-2-yl)-2-nitro-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(2-furyl)-2-nitro-1-phenyl-prop-2-en-1-one Formula: C13H9NO4 MolecularWeight: 243.21486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CO2)/[N+](=O)[O-]

InChI

InChI=1S/C13H9NO4/c15-13(10-5-2-1-3-6-10)12(14(16)17)9-11-7-4-8-18-11/h1-9H/b12-9-