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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 4-methyl-3,5-dinitro-benzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 4-methyl-3,5-dinitro-benzoate CAS Name: 4-methyl-3,5-dinitrobenzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 4-methyl-3,5-dinitrobenzoate Traditional Name: 4-methyl-3,5-dinitro-benzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C18H12N2O8 MolecularWeight: 384.29648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O8/c1-9-5-17(21)28-16-8-12(3-4-13(9)16)27-18(22)11-6-14(19(23)24)10(2)15(7-11)20(25)26/h3-8H,1-2H3