(E)-3-(2-nitrophenyl)-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-nitrophenyl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-nitrophenyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-nitrophenyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-nitrophenyl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-nitrophenyl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O5/c18-15(12-5-8-13(9-6-12)16(19)20)10-7-11-3-1-2-4-14(11)17(21)22/h1-10H/b10-7+