2-(4-hydroxyphenyl)-6-nitro-4-oxidanylidene-chromen-3-olate

Systemtic Name: 2-(4-hydroxyphenyl)-6-nitro-4-oxidanylidene-chromen-3-olate Openeye Name: 2-(4-hydroxyphenyl)-6-nitro-4-oxo-chromen-3-olate CAS Name: 2-(4-hydroxyphenyl)-6-nitro-4-oxo-1-benzopyran-3-olate IUPAC Name: 2-(4-hydroxyphenyl)-6-nitro-4-oxochromen-3-olate Traditional Name: 2-(4-hydroxyphenyl)-4-keto-6-nitro-chromen-3-olate Formula: C15H8NO6- MolecularWeight: 298.22712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-])[O-])O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-])[O-])O

InChI

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