1-(4-methyl-2-nitro-phenyl)prop-2-en-1-one

Systemtic Name: 1-(4-methyl-2-nitro-phenyl)prop-2-en-1-one Openeye Name: 1-(4-methyl-2-nitro-phenyl)prop-2-en-1-one CAS Name: 1-(4-methyl-2-nitrophenyl)-2-propen-1-one IUPAC Name: 1-(4-methyl-2-nitrophenyl)prop-2-en-1-one Traditional Name: 1-(4-methyl-2-nitro-phenyl)prop-2-en-1-one Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO3/c1-3-10(12)8-5-4-7(2)6-9(8)11(13)14/h3-6H,1H2,2H3