N-(7-nitro-6-oxidanylidene-heptyl)-phenoxy-phosphonamidic acid

Systemtic Name: N-(7-nitro-6-oxidanylidene-heptyl)-phenoxy-phosphonamidic acid Openeye Name: N-(7-nitro-6-oxo-heptyl)-phenoxy-phosphonamidic acid CAS Name: N-(7-nitro-6-oxoheptyl)-phenoxyphosphonamidic acid IUPAC Name: N-(7-nitro-6-oxoheptyl)-phenoxyphosphonamidic acid Traditional Name: N-(6-keto-7-nitro-heptyl)-phenoxy-phosphonamidic acid Formula: C13H19N2O6P MolecularWeight: 330.273521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(NCCCCCC(=O)C[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(NCCCCCC(=O)C[N+](=O)[O-])O

InChI

InChI=1S/C13H19N2O6P/c16-12(11-15(17)18)7-3-2-6-10-14-22(19,20)21-13-8-4-1-5-9-13/h1,4-5,8-9H,2-3,6-7,10-11H2,(H2,14,19,20)