(Z)-3-(5-nitrofuran-2-yl)-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(5-nitrofuran-2-yl)-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(5-nitro-2-furyl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-3-(5-nitro-2-furanyl)-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(5-nitrofuran-2-yl)-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(5-nitro-2-furyl)-1-(3-nitrophenyl)prop-2-en-1-one Formula: C13H8N2O6 MolecularWeight: 288.21242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)/C=C\C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O6/c16-12(9-2-1-3-10(8-9)14(17)18)6-4-11-5-7-13(21-11)15(19)20/h1-8H/b6-4-