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

Systemtic Name: 2-(2-methoxy-5-nitro-phenyl)prop-1-en-1-one Openeye Name: 2-(2-methoxy-5-nitro-phenyl)prop-1-en-1-one CAS Name: 2-(2-methoxy-5-nitrophenyl)-1-propen-1-one IUPAC Name: 2-(2-methoxy-5-nitrophenyl)prop-1-en-1-one Traditional Name: 2-(2-methoxy-5-nitro-phenyl)prop-1-en-1-one Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO4/c1-7(6-12)9-5-8(11(13)14)3-4-10(9)15-2/h3-5H,1-2H3