(4-nitrophenyl)-phosphonato-methanamine

Systemtic Name: (4-nitrophenyl)-phosphonato-methanamine Openeye Name: (4-nitrophenyl)-phosphonato-methanamine CAS Name: (4-nitrophenyl)-phosphonatomethanamine IUPAC Name: (4-nitrophenyl)-phosphonatomethanamine Traditional Name: [(4-nitrophenyl)-phosphonato-methyl]amine Formula: C7H7N2O5P-2 MolecularWeight: 230.114641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(N)P(=O)([O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(N)P(=O)([O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H9N2O5P/c8-7(15(12,13)14)5-1-3-6(4-2-5)9(10)11/h1-4,7H,8H2,(H2,12,13,14)/p-2