[3-[(2,4-dinitrophenyl)amino]phenyl]phosphonic acid

Systemtic Name: [3-[(2,4-dinitrophenyl)amino]phenyl]phosphonic acid Openeye Name: [3-(2,4-dinitroanilino)phenyl]phosphonic acid CAS Name: [3-(2,4-dinitroanilino)phenyl]phosphonic acid IUPAC Name: [3-(2,4-dinitroanilino)phenyl]phosphonic acid Traditional Name: [3-(2,4-dinitroanilino)phenyl]phosphonic acid Formula: C12H10N3O7P MolecularWeight: 339.197461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)P(=O)(O)O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)P(=O)(O)O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N3O7P/c16-14(17)9-4-5-11(12(7-9)15(18)19)13-8-2-1-3-10(6-8)23(20,21)22/h1-7,13H,(H2,20,21,22)