1-ethoxy-3-(4-ethylphenyl)-7-nitro-2,1$l^{5}-benzoxaphosphinine 1-oxide

Systemtic Name: 1-ethoxy-3-(4-ethylphenyl)-7-nitro-2,1$l^{5}-benzoxaphosphinine 1-oxide Openeye Name: 1-ethoxy-3-(4-ethylphenyl)-7-nitro-2,1$l^{5}-benzoxaphosphinine 1-oxide CAS Name: 1-ethoxy-3-(4-ethylphenyl)-7-nitro-2,1$l^{5}-benzoxaphosphorin 1-oxide IUPAC Name: 1-ethoxy-3-(4-ethylphenyl)-7-nitro-2,1$l^{5}-benzoxaphosphinine 1-oxide Traditional Name: 1-ethoxy-3-(4-ethylphenyl)-7-nitro-2,1$l^{5}-benzoxaphosphorin 1-oxide Formula: C18H18NO5P MolecularWeight: 359.312981

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)[N+](=O)[O-])P(=O)(O2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)[N+](=O)[O-])P(=O)(O2)OCC

InChI

InChI=1S/C18H18NO5P/c1-3-13-5-7-14(8-6-13)17-11-15-9-10-16(19(20)21)12-18(15)25(22,24-17)23-4-2/h5-12H,3-4H2,1-2H3