(2,4-dinitrophenyl) 4-(1-nitroethenyl)benzoate

Systemtic Name: (2,4-dinitrophenyl) 4-(1-nitroethenyl)benzoate Openeye Name: (2,4-dinitrophenyl) 4-(1-nitrovinyl)benzoate CAS Name: 4-(1-nitroethenyl)benzoic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) 4-(1-nitroethenyl)benzoate Traditional Name: 4-(1-nitrovinyl)benzoic acid (2,4-dinitrophenyl) ester Formula: C15H9N3O8 MolecularWeight: 359.24726

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=C(C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O8/c1-9(16(20)21)10-2-4-11(5-3-10)15(19)26-14-7-6-12(17(22)23)8-13(14)18(24)25/h2-8H,1H2