1-(5-nitro-2H-quinolin-1-yl)ethane-1,2-diol

Systemtic Name: 1-(5-nitro-2H-quinolin-1-yl)ethane-1,2-diol Openeye Name: 1-(5-nitro-2H-quinolin-1-yl)ethane-1,2-diol CAS Name: 1-(5-nitro-2H-quinolin-1-yl)ethane-1,2-diol IUPAC Name: 1-(5-nitro-2H-quinolin-1-yl)ethane-1,2-diol Traditional Name: 1-(5-nitro-2H-quinolin-1-yl)ethane-1,2-diol Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(N1C(CO)O)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1C=CC2=C(N1C(CO)O)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4/c14-7-11(15)12-6-2-3-8-9(12)4-1-5-10(8)13(16)17/h1-5,11,14-15H,6-7H2