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

Systemtic Name: 2-[(2-azanyl-4-nitro-phenyl)amino]propane-1,3-diol Openeye Name: 2-(2-amino-4-nitro-anilino)propane-1,3-diol CAS Name: 2-(2-amino-4-nitroanilino)propane-1,3-diol IUPAC Name: 2-(2-amino-4-nitroanilino)propane-1,3-diol Traditional Name: 2-(2-amino-4-nitro-anilino)propane-1,3-diol Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O4/c10-8-3-7(12(15)16)1-2-9(8)11-6(4-13)5-14/h1-3,6,11,13-14H,4-5,10H2