(6-oxidanylidenebenzo[c]chromen-3-yl) 3,5-dinitrobenzoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 3,5-dinitrobenzoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C20H10N2O8 MolecularWeight: 406.302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])OC2=O

InChI

InChI=1S/C20H10N2O8/c23-19(11-7-12(21(25)26)9-13(8-11)22(27)28)29-14-5-6-16-15-3-1-2-4-17(15)20(24)30-18(16)10-14/h1-10H