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

Systemtic Name: 4-methyl-1-(3-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide Openeye Name: 4-methyl-1-(3-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide CAS Name: 4-methyl-1-(3-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide IUPAC Name: 4-methyl-1-(3-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide Traditional Name: 4-methyl-1-(3-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide Formula: C11H12NO4P MolecularWeight: 253.191041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(=O)(CC1)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CP(=O)(CC1)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12NO4P/c1-9-5-6-17(15,8-9)16-11-4-2-3-10(7-11)12(13)14/h2-4,7-8H,5-6H2,1H3