ethyl 4-ethoxy-1-(4-nitrophenyl)-4-oxidanylidene-1,2,4$l^{5}-diazaphosphinine-3-carboxylate

Systemtic Name: ethyl 4-ethoxy-1-(4-nitrophenyl)-4-oxidanylidene-1,2,4$l^{5}-diazaphosphinine-3-carboxylate Openeye Name: ethyl 4-ethoxy-1-(4-nitrophenyl)-4-oxo-1,2,4$l^{5}-diazaphosphinine-3-carboxylate CAS Name: 4-ethoxy-1-(4-nitrophenyl)-4-oxo-1,2,4$l^{5}-diazaphosphorine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-ethoxy-1-(4-nitrophenyl)-4-oxo-1,2,4$l^{5}-diazaphosphinine-3-carboxylate Traditional Name: 4-ethoxy-4-keto-1-(4-nitrophenyl)-1,2,4$l^{5}-diazaphosphorine-3-carboxylic acid ethyl ester Formula: C14H16N3O6P MolecularWeight: 353.267101

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C=CP1(=O)OCC)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=NN(C=CP1(=O)OCC)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N3O6P/c1-3-22-14(18)13-15-16(9-10-24(13,21)23-4-2)11-5-7-12(8-6-11)17(19)20/h5-10H,3-4H2,1-2H3