(5-methyl-2-oxidanyl-phenyl)-(3-nitrophenyl)methanone

Systemtic Name: (5-methyl-2-oxidanyl-phenyl)-(3-nitrophenyl)methanone Openeye Name: (2-hydroxy-5-methyl-phenyl)-(3-nitrophenyl)methanone CAS Name: (2-hydroxy-5-methylphenyl)-(3-nitrophenyl)methanone IUPAC Name: (2-hydroxy-5-methylphenyl)-(3-nitrophenyl)methanone Traditional Name: (2-hydroxy-5-methyl-phenyl)-(3-nitrophenyl)methanone Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO4/c1-9-5-6-13(16)12(7-9)14(17)10-3-2-4-11(8-10)15(18)19/h2-8,16H,1H3