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

Systemtic Name: 2-[(2-azanyl-4-nitro-phenyl)amino]-2-(hydroxymethyl)propane-1,3-diol Openeye Name: 2-(2-amino-4-nitro-anilino)-2-(hydroxymethyl)propane-1,3-diol CAS Name: 2-(2-amino-4-nitroanilino)-2-(hydroxymethyl)propane-1,3-diol IUPAC Name: 2-(2-amino-4-nitroanilino)-2-(hydroxymethyl)propane-1,3-diol Traditional Name: 2-(2-amino-4-nitro-anilino)-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=C1[N+](=O)[O-])N)NC(CO)(CO)CO

Isomeric SMILES

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

InChI

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