[5-(2,4-dinitrophenoxy)-4-methyl-2-nitro-phenyl]-methoxy-oxidanylidene-phosphanium

Systemtic Name: [5-(2,4-dinitrophenoxy)-4-methyl-2-nitro-phenyl]-methoxy-oxidanylidene-phosphanium Openeye Name: [5-(2,4-dinitrophenoxy)-4-methyl-2-nitro-phenyl]-methoxy-oxo-phosphonium CAS Name: [5-(2,4-dinitrophenoxy)-4-methyl-2-nitrophenyl]-methoxy-oxophosphonium IUPAC Name: [5-(2,4-dinitrophenoxy)-4-methyl-2-nitrophenyl]-methoxy-oxophosphanium Traditional Name: [5-(2,4-dinitrophenoxy)-4-methyl-2-nitro-phenyl]-keto-methoxy-phosphonium Formula: C14H11N3O9P+ MolecularWeight: 396.225601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[P+](=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[P+](=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O9P/c1-8-5-11(17(22)23)14(27(24)25-2)7-13(8)26-12-4-3-9(15(18)19)6-10(12)16(20)21/h3-7H,1-2H3/q+1