(E)-1,3-bis(4-methyl-3-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-11-3-5-13(9-15(11)18(21)22)6-8-17(20)14-7-4-12(2)16(10-14)19(23)24/h3-10H,1-2H3/b8-6+