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

Systemtic Name: 2-(4-azanyl-2-nitro-phenyl)propane-1,3-diol Openeye Name: 2-(4-amino-2-nitro-phenyl)propane-1,3-diol CAS Name: 2-(4-amino-2-nitrophenyl)propane-1,3-diol IUPAC Name: 2-(4-amino-2-nitrophenyl)propane-1,3-diol Traditional Name: 2-(4-amino-2-nitro-phenyl)propane-1,3-diol Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O4/c10-7-1-2-8(6(4-12)5-13)9(3-7)11(14)15/h1-3,6,12-13H,4-5,10H2