(4-methyl-2-oxidanylidene-chromen-7-yl) 3,5-dinitrobenzoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3,5-dinitrobenzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C17H10N2O8 MolecularWeight: 370.2699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O8/c1-9-4-16(20)27-15-8-13(2-3-14(9)15)26-17(21)10-5-11(18(22)23)7-12(6-10)19(24)25/h2-8H,1H3