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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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