2-(5-nitro-2-oxidanyl-phenyl)prop-1-en-1-one

Systemtic Name: 2-(5-nitro-2-oxidanyl-phenyl)prop-1-en-1-one Openeye Name: 2-(2-hydroxy-5-nitro-phenyl)prop-1-en-1-one CAS Name: 2-(2-hydroxy-5-nitrophenyl)-1-propen-1-one IUPAC Name: 2-(2-hydroxy-5-nitrophenyl)prop-1-en-1-one Traditional Name: 2-(2-hydroxy-5-nitro-phenyl)prop-1-en-1-one Formula: C9H7NO4 MolecularWeight: 193.15618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO4/c1-6(5-11)8-4-7(10(13)14)2-3-9(8)12/h2-4,12H,1H3