2,8-dimethyl-4,6-dinitro-10-oxidanyl-phenoxaphosphinine 10-oxide

Systemtic Name: 2,8-dimethyl-4,6-dinitro-10-oxidanyl-phenoxaphosphinine 10-oxide Openeye Name: 10-hydroxy-2,8-dimethyl-4,6-dinitro-phenoxaphosphinine 10-oxide CAS Name: 10-hydroxy-2,8-dimethyl-4,6-dinitrophenoxaphosphinine 10-oxide IUPAC Name: 10-hydroxy-2,8-dimethyl-4,6-dinitrophenoxaphosphinine 10-oxide Traditional Name: 10-hydroxy-2,8-dimethyl-4,6-dinitro-phenoxaphosphinine 10-oxide Formula: C14H11N2O7P MolecularWeight: 350.220101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)P(=O)(C3=CC(=CC(=C3O2)[N+](=O)[O-])C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)P(=O)(C3=CC(=CC(=C3O2)[N+](=O)[O-])C)O)[N+](=O)[O-]

InChI

InChI=1S/C14H11N2O7P/c1-7-3-9(15(17)18)13-11(5-7)24(21,22)12-6-8(2)4-10(16(19)20)14(12)23-13/h3-6H,1-2H3,(H,21,22)