2-(3-nitrophenyl)prop-1-en-1-one

Systemtic Name: 2-(3-nitrophenyl)prop-1-en-1-one Openeye Name: 2-(3-nitrophenyl)prop-1-en-1-one CAS Name: 2-(3-nitrophenyl)-1-propen-1-one IUPAC Name: 2-(3-nitrophenyl)prop-1-en-1-one Traditional Name: 2-(3-nitrophenyl)prop-1-en-1-one Formula: C9H7NO3 MolecularWeight: 177.15678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO3/c1-7(6-11)8-3-2-4-9(5-8)10(12)13/h2-5H,1H3