[[(2-methoxy-2-oxidanylidene-ethyl)amino]-(3-methyl-4-nitro-phenoxy)-oxidanyl-methyl]phosphonic acid

Systemtic Name: [[(2-methoxy-2-oxidanylidene-ethyl)amino]-(3-methyl-4-nitro-phenoxy)-oxidanyl-methyl]phosphonic acid Openeye Name: [hydroxy-[(2-methoxy-2-oxo-ethyl)amino]-(3-methyl-4-nitro-phenoxy)methyl]phosphonic acid CAS Name: [hydroxy-[(2-methoxy-2-oxoethyl)amino]-(3-methyl-4-nitrophenoxy)methyl]phosphonic acid IUPAC Name: [hydroxy-[(2-methoxy-2-oxoethyl)amino]-(3-methyl-4-nitrophenoxy)methyl]phosphonic acid Traditional Name: [hydroxy-[(2-keto-2-methoxy-ethyl)amino]-(3-methyl-4-nitro-phenoxy)methyl]phosphonic acid Formula: C11H15N2O9P MolecularWeight: 350.218561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(NCC(=O)OC)(O)P(=O)(O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(NCC(=O)OC)(O)P(=O)(O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H15N2O9P/c1-7-5-8(3-4-9(7)13(16)17)22-11(15,23(18,19)20)12-6-10(14)21-2/h3-5,12,15H,6H2,1-2H3,(H2,18,19,20)