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

Systemtic Name: 3-[(2-nitro-4-oxidanyl-phenyl)amino]propane-1,2-diol Openeye Name: 3-(4-hydroxy-2-nitro-anilino)propane-1,2-diol CAS Name: 3-(4-hydroxy-2-nitroanilino)propane-1,2-diol IUPAC Name: 3-(4-hydroxy-2-nitroanilino)propane-1,2-diol Traditional Name: 3-(4-hydroxy-2-nitro-anilino)propane-1,2-diol Formula: C9H12N2O5 MolecularWeight: 228.20198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)[N+](=O)[O-])NCC(CO)O

Isomeric SMILES

C1=CC(=C(C=C1O)[N+](=O)[O-])NCC(CO)O

InChI

InChI=1S/C9H12N2O5/c12-5-7(14)4-10-8-2-1-6(13)3-9(8)11(15)16/h1-3,7,10,12-14H,4-5H2