(Z)-3-(furan-2-yl)-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (Z)-3-(furan-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (Z)-3-(2-furyl)-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (Z)-3-(2-furanyl)-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (Z)-3-(furan-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (Z)-3-(2-furyl)-4-(3-nitrophenyl)but-3-en-2-one Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO4/c1-10(16)13(14-6-3-7-19-14)9-11-4-2-5-12(8-11)15(17)18/h2-9H,1H3/b13-9+