1-[(4-bromanyl-2-nitro-phenyl)amino]ethylphosphonic acid

Systemtic Name: 1-[(4-bromanyl-2-nitro-phenyl)amino]ethylphosphonic acid Openeye Name: 1-(4-bromo-2-nitro-anilino)ethylphosphonic acid CAS Name: 1-(4-bromo-2-nitroanilino)ethylphosphonic acid IUPAC Name: 1-(4-bromo-2-nitroanilino)ethylphosphonic acid Traditional Name: 1-(4-bromo-2-nitro-anilino)ethylphosphonic acid Formula: C8H10BrN2O5P MolecularWeight: 325.053161

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C(C=C(C=C1)Br)[N+](=O)[O-])P(=O)(O)O

Isomeric SMILES

CC(NC1=C(C=C(C=C1)Br)[N+](=O)[O-])P(=O)(O)O

InChI

InChI=1S/C8H10BrN2O5P/c1-5(17(14,15)16)10-7-3-2-6(9)4-8(7)11(12)13/h2-5,10H,1H3,(H2,14,15,16)