ethyl (1Z)-N-[ethyl-(3-methyl-4-nitro-phenoxy)phosphinothioyl]-2-oxidanylidene-ethanimidate

Systemtic Name: ethyl (1Z)-N-[ethyl-(3-methyl-4-nitro-phenoxy)phosphinothioyl]-2-oxidanylidene-ethanimidate Openeye Name: ethyl (1Z)-N-[ethyl-(3-methyl-4-nitro-phenoxy)phosphinothioyl]-2-oxo-ethanimidate CAS Name: (1Z)-N-[ethyl-(3-methyl-4-nitrophenoxy)phosphinothioyl]-2-oxoethanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-[ethyl-(3-methyl-4-nitrophenoxy)phosphinothioyl]-2-oxoethanimidate Traditional Name: (1Z)-N-[ethyl-(3-methyl-4-nitro-phenoxy)thiophosphoryl]-2-keto-acetimidic acid ethyl ester Formula: C13H17N2O5PS MolecularWeight: 344.323241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NP(=S)(CC)OC1=CC(=C(C=C1)[N+](=O)[O-])C)C=O

Isomeric SMILES

CCO/C(=N\P(=S)(CC)OC1=CC(=C(C=C1)[N+](=O)[O-])C)/C=O

InChI

InChI=1S/C13H17N2O5PS/c1-4-19-13(9-16)14-21(22,5-2)20-11-6-7-12(15(17)18)10(3)8-11/h6-9H,4-5H2,1-3H3/b14-13-