N-(4-methoxyphenyl)-5-methyl-5-nitro-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine

Systemtic Name: N-(4-methoxyphenyl)-5-methyl-5-nitro-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine Openeye Name: N-(4-methoxyphenyl)-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine CAS Name: N-(4-methoxyphenyl)-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-amine IUPAC Name: N-(4-methoxyphenyl)-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine Traditional Name: (2-keto-5-methyl-5-nitro-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-(4-methoxyphenyl)amine Formula: C11H15N2O6P MolecularWeight: 302.220361

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COP(=O)(OC1)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1(COP(=O)(OC1)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H15N2O6P/c1-11(13(14)15)7-18-20(16,19-8-11)12-9-3-5-10(17-2)6-4-9/h3-6H,7-8H2,1-2H3,(H,12,16)