2-nitro-1-phenyl-pent-4-en-1-one

Systemtic Name: 2-nitro-1-phenyl-pent-4-en-1-one Openeye Name: 2-nitro-1-phenyl-pent-4-en-1-one CAS Name: 2-nitro-1-phenyl-4-penten-1-one IUPAC Name: 2-nitro-1-phenylpent-4-en-1-one Traditional Name: 2-nitro-1-phenyl-pent-4-en-1-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-2-6-10(12(14)15)11(13)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2