(Z)-3-(5-nitrofuran-2-yl)-2-(2-nitrophenyl)prop-2-enal

Systemtic Name: (Z)-3-(5-nitrofuran-2-yl)-2-(2-nitrophenyl)prop-2-enal Openeye Name: (Z)-3-(5-nitro-2-furyl)-2-(2-nitrophenyl)prop-2-enal CAS Name: (Z)-3-(5-nitro-2-furanyl)-2-(2-nitrophenyl)-2-propenal IUPAC Name: (Z)-3-(5-nitrofuran-2-yl)-2-(2-nitrophenyl)prop-2-enal Traditional Name: (Z)-3-(5-nitro-2-furyl)-2-(2-nitrophenyl)acrolein Formula: C13H8N2O6 MolecularWeight: 288.21242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O6/c16-8-9(7-10-5-6-13(21-10)15(19)20)11-3-1-2-4-12(11)14(17)18/h1-8H/b9-7+