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

Systemtic Name: 1-[(2-azanyl-4-nitro-phenyl)amino]ethylphosphonic acid Openeye Name: 1-(2-amino-4-nitro-anilino)ethylphosphonic acid CAS Name: 1-(2-amino-4-nitroanilino)ethylphosphonic acid IUPAC Name: 1-(2-amino-4-nitroanilino)ethylphosphonic acid Traditional Name: 1-(2-amino-4-nitro-anilino)ethylphosphonic acid Formula: C8H12N3O5P MolecularWeight: 261.171741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N3O5P/c1-5(17(14,15)16)10-8-3-2-6(11(12)13)4-7(8)9/h2-5,10H,9H2,1H3,(H2,14,15,16)