(2R,3S)-3-chloranyl-3,6-dinitro-2-(4-nitrophenyl)-2H-chromen-4-one

Systemtic Name: (2R,3S)-3-chloranyl-3,6-dinitro-2-(4-nitrophenyl)-2H-chromen-4-one Openeye Name: (2R,3S)-3-chloro-3,6-dinitro-2-(4-nitrophenyl)chroman-4-one CAS Name: (2R,3S)-3-chloro-3,6-dinitro-2-(4-nitrophenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-3-chloro-3,6-dinitro-2-(4-nitrophenyl)-2H-chromen-4-one Traditional Name: (2R,3S)-3-chloro-3,6-dinitro-2-(4-nitrophenyl)chroman-4-one Formula: C15H8ClN3O8 MolecularWeight: 393.69232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-])([N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[C@@H]2[C@](C(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-])([N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClN3O8/c16-15(19(25)26)13(20)11-7-10(18(23)24)5-6-12(11)27-14(15)8-1-3-9(4-2-8)17(21)22/h1-7,14H/t14-,15+/m1/s1