1-(4-methyl-3-nitro-phenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: 3-hydroxy-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: 3-hydroxy-1-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: 3-hydroxy-1-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: 3-hydroxy-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO4/c1-7-2-3-8(10(13)4-5-12)6-9(7)11(14)15/h2-6,12H,1H3