2-(3-methylphenyl)-6-nitro-5-oxidanyl-chromen-4-one

Systemtic Name: 2-(3-methylphenyl)-6-nitro-5-oxidanyl-chromen-4-one Openeye Name: 5-hydroxy-2-(m-tolyl)-6-nitro-chromen-4-one CAS Name: 5-hydroxy-2-(3-methylphenyl)-6-nitro-1-benzopyran-4-one IUPAC Name: 5-hydroxy-2-(3-methylphenyl)-6-nitrochromen-4-one Traditional Name: 5-hydroxy-2-(m-tolyl)-6-nitro-chromone Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3O)[N+](=O)[O-]

InChI

InChI=1S/C16H11NO5/c1-9-3-2-4-10(7-9)14-8-12(18)15-13(22-14)6-5-11(16(15)19)17(20)21/h2-8,19H,1H3