(3-azanyl-5-nitro-4-oxidanyl-phenyl)phosphonic acid

Systemtic Name: (3-azanyl-5-nitro-4-oxidanyl-phenyl)phosphonic acid Openeye Name: (3-amino-4-hydroxy-5-nitro-phenyl)phosphonic acid CAS Name: (3-amino-4-hydroxy-5-nitrophenyl)phosphonic acid IUPAC Name: (3-amino-4-hydroxy-5-nitrophenyl)phosphonic acid Traditional Name: (3-amino-4-hydroxy-5-nitro-phenyl)phosphonic acid Formula: C6H7N2O6P MolecularWeight: 234.103341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N2O6P/c7-4-1-3(15(12,13)14)2-5(6(4)9)8(10)11/h1-2,9H,7H2,(H2,12,13,14)