4-chloranyl-1,5-dimethyl-2-(4-nitrophenoxy)-2-oxidanylidene-1,5,2$l^{5}-diazaphosphinin-6-one

Systemtic Name: 4-chloranyl-1,5-dimethyl-2-(4-nitrophenoxy)-2-oxidanylidene-1,5,2$l^{5}-diazaphosphinin-6-one Openeye Name: 4-chloro-1,5-dimethyl-2-(4-nitrophenoxy)-2-oxo-1,5,2$l^{5}-diazaphosphinin-6-one CAS Name: 4-chloro-1,5-dimethyl-2-(4-nitrophenoxy)-2-oxo-1,5,2$l^{5}-diazaphosphorin-6-one IUPAC Name: 4-chloro-1,5-dimethyl-2-(4-nitrophenoxy)-2-oxo-1,5,2$l^{5}-diazaphosphinin-6-one Traditional Name: 4-chloro-2-keto-1,5-dimethyl-2-(4-nitrophenoxy)-1,5,2$l^{5}-diazaphosphorin-6-one Formula: C11H11ClN3O5P MolecularWeight: 331.648901

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CP(=O)(N(C1=O)C)OC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C(=CP(=O)(N(C1=O)C)OC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H11ClN3O5P/c1-13-10(12)7-21(19,14(2)11(13)16)20-9-5-3-8(4-6-9)15(17)18/h3-7H,1-2H3