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

Systemtic Name: (E)-1,3-bis(4-nitrophenyl)but-2-en-1-one Openeye Name: (E)-1,3-bis(4-nitrophenyl)but-2-en-1-one CAS Name: (E)-1,3-bis(4-nitrophenyl)-2-buten-1-one IUPAC Name: (E)-1,3-bis(4-nitrophenyl)but-2-en-1-one Traditional Name: (E)-1,3-bis(4-nitrophenyl)but-2-en-1-one Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O5/c1-11(12-2-6-14(7-3-12)17(20)21)10-16(19)13-4-8-15(9-5-13)18(22)23/h2-10H,1H3/b11-10+