8-nitro-6,7-bis(oxidanyl)-3-phenyl-chromen-2-one

Systemtic Name: 8-nitro-6,7-bis(oxidanyl)-3-phenyl-chromen-2-one Openeye Name: 6,7-dihydroxy-8-nitro-3-phenyl-chromen-2-one CAS Name: 6,7-dihydroxy-8-nitro-3-phenyl-1-benzopyran-2-one IUPAC Name: 6,7-dihydroxy-8-nitro-3-phenylchromen-2-one Traditional Name: 6,7-dihydroxy-8-nitro-3-phenyl-coumarin Formula: C15H9NO6 MolecularWeight: 299.23506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC(=C(C(=C3OC2=O)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC(=C(C(=C3OC2=O)[N+](=O)[O-])O)O

InChI

InChI=1S/C15H9NO6/c17-11-7-9-6-10(8-4-2-1-3-5-8)15(19)22-14(9)12(13(11)18)16(20)21/h1-7,17-18H