N-azanyl-(2,4-dinitrophenoxy)phosphonamidic acid

Systemtic Name: N-azanyl-(2,4-dinitrophenoxy)phosphonamidic acid Openeye Name: N-amino-(2,4-dinitrophenoxy)phosphonamidic acid CAS Name: N-amino-(2,4-dinitrophenoxy)phosphonamidic acid IUPAC Name: N-amino-(2,4-dinitrophenoxy)phosphonamidic acid Traditional Name: N-amino-(2,4-dinitrophenoxy)phosphonamidic acid Formula: C6H7N4O7P MolecularWeight: 278.116141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N4O7P/c7-8-18(15,16)17-6-2-1-4(9(11)12)3-5(6)10(13)14/h1-3H,7H2,(H2,8,15,16)