[3-(methoxymethoxy)-5-nitro-4-oxidanyl-phenyl]-(2-nitrophenyl)methanone

Systemtic Name: [3-(methoxymethoxy)-5-nitro-4-oxidanyl-phenyl]-(2-nitrophenyl)methanone Openeye Name: [4-hydroxy-3-(methoxymethoxy)-5-nitro-phenyl]-(2-nitrophenyl)methanone CAS Name: [4-hydroxy-3-(methoxymethoxy)-5-nitrophenyl]-(2-nitrophenyl)methanone IUPAC Name: [4-hydroxy-3-(methoxymethoxy)-5-nitrophenyl]-(2-nitrophenyl)methanone Traditional Name: [4-hydroxy-3-(methoxymethoxy)-5-nitro-phenyl]-(2-nitrophenyl)methanone Formula: C15H12N2O8 MolecularWeight: 348.26438

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COCOC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O8/c1-24-8-25-13-7-9(6-12(15(13)19)17(22)23)14(18)10-4-2-3-5-11(10)16(20)21/h2-7,19H,8H2,1H3