[4-methyl-2,3-bis(oxidanyl)phenyl]-(3-nitrophenyl)methanone

Systemtic Name: [4-methyl-2,3-bis(oxidanyl)phenyl]-(3-nitrophenyl)methanone Openeye Name: (2,3-dihydroxy-4-methyl-phenyl)-(3-nitrophenyl)methanone CAS Name: (2,3-dihydroxy-4-methylphenyl)-(3-nitrophenyl)methanone IUPAC Name: (2,3-dihydroxy-4-methylphenyl)-(3-nitrophenyl)methanone Traditional Name: (2,3-dihydroxy-4-methyl-phenyl)-(3-nitrophenyl)methanone Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO5/c1-8-5-6-11(14(18)12(8)16)13(17)9-3-2-4-10(7-9)15(19)20/h2-7,16,18H,1H3