2-[2,6-bis(azanyl)-4-nitro-phenyl]-2-(hydroxymethyl)propane-1,3-diol

Systemtic Name: 2-[2,6-bis(azanyl)-4-nitro-phenyl]-2-(hydroxymethyl)propane-1,3-diol Openeye Name: 2-(2,6-diamino-4-nitro-phenyl)-2-(hydroxymethyl)propane-1,3-diol CAS Name: 2-(2,6-diamino-4-nitrophenyl)-2-(hydroxymethyl)propane-1,3-diol IUPAC Name: 2-(2,6-diamino-4-nitrophenyl)-2-(hydroxymethyl)propane-1,3-diol Traditional Name: 2-(2,6-diamino-4-nitro-phenyl)-2-methylol-propane-1,3-diol Formula: C10H15N3O5 MolecularWeight: 257.2432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1N)C(CO)(CO)CO)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1N)C(CO)(CO)CO)N)[N+](=O)[O-]

InChI

InChI=1S/C10H15N3O5/c11-7-1-6(13(17)18)2-8(12)9(7)10(3-14,4-15)5-16/h1-2,14-16H,3-5,11-12H2