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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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