1-(4-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide

Systemtic Name: 1-(4-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide Openeye Name: 1-(4-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide CAS Name: 1-(4-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide IUPAC Name: 1-(4-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide Traditional Name: 1-(4-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide Formula: C10H10NO4P MolecularWeight: 239.164461

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Descriptors Computed from Structure

Canonical SMILES:

C1CP(=O)(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CP(=O)(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10NO4P/c12-11(13)9-3-5-10(6-4-9)15-16(14)7-1-2-8-16/h1,3-7H,2,8H2