3-(2,4-dinitrophenyl)-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: 3-(2,4-dinitrophenyl)-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: 3-(2,4-dinitrophenyl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: 3-(2,4-dinitrophenyl)-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: 3-(2,4-dinitrophenyl)-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: 3-(2,4-dinitrophenyl)-1-(3-nitrophenyl)prop-2-en-1-one Formula: C15H9N3O7 MolecularWeight: 343.24786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O7/c19-15(11-2-1-3-12(8-11)16(20)21)7-5-10-4-6-13(17(22)23)9-14(10)18(24)25/h1-9H