(E)-3-methyl-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (E)-3-methyl-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (E)-3-methyl-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (E)-3-methyl-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-3-methyl-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (E)-3-methyl-4-(3-nitrophenyl)but-3-en-2-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-8(9(2)13)6-10-4-3-5-11(7-10)12(14)15/h3-7H,1-2H3/b8-6+