(2-oxidanylidenechromen-7-yl) 3,5-dinitrobenzoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 3,5-dinitrobenzoate Openeye Name: (2-oxochromen-7-yl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (2-ketochromen-7-yl) ester Formula: C16H8N2O8 MolecularWeight: 356.24332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H8N2O8/c19-15-4-2-9-1-3-13(8-14(9)26-15)25-16(20)10-5-11(17(21)22)7-12(6-10)18(23)24/h1-8H