2-[3-nitro-4,5-bis(oxidanyl)phenyl]chromen-4-one

Systemtic Name: 2-[3-nitro-4,5-bis(oxidanyl)phenyl]chromen-4-one Openeye Name: 2-(3,4-dihydroxy-5-nitro-phenyl)chromen-4-one CAS Name: 2-(3,4-dihydroxy-5-nitrophenyl)-1-benzopyran-4-one IUPAC Name: 2-(3,4-dihydroxy-5-nitrophenyl)chromen-4-one Traditional Name: 2-(3,4-dihydroxy-5-nitro-phenyl)chromone Formula: C15H9NO6 MolecularWeight: 299.23506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H9NO6/c17-11-7-14(22-13-4-2-1-3-9(11)13)8-5-10(16(20)21)15(19)12(18)6-8/h1-7,18-19H