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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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