3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[2-(4-nitrophenyl)-2-oxo-ethyl]-4-oxo-chromen-2-olate CAS Name: 3-[2-(4-nitrophenyl)-2-oxoethyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[2-(4-nitrophenyl)-2-oxoethyl]-4-oxochromen-2-olate Traditional Name: 4-keto-3-[2-keto-2-(4-nitrophenyl)ethyl]chromen-2-olate Formula: C17H10NO6- MolecularWeight: 324.2644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11NO6/c19-14(10-5-7-11(8-6-10)18(22)23)9-13-16(20)12-3-1-2-4-15(12)24-17(13)21/h1-8,21H,9H2/p-1