azane; 1-(3-nitrophenoxy)butane-1,4-diol

Systemtic Name: azane; 1-(3-nitrophenoxy)butane-1,4-diol Openeye Name: ammonia; 1-(3-nitrophenoxy)butane-1,4-diol CAS Name: ammonia; 1-(3-nitrophenoxy)butane-1,4-diol IUPAC Name: azane; 1-(3-nitrophenoxy)butane-1,4-diol Traditional Name: ammonia; 1-(3-nitrophenoxy)butane-1,4-diol Formula: C10H16N2O5 MolecularWeight: 244.24444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(CCCO)O)[N+](=O)[O-].N

Isomeric SMILES

C1=CC(=CC(=C1)OC(CCCO)O)[N+](=O)[O-].N

InChI

InChI=1S/C10H13NO5.H3N/c12-6-2-5-10(13)16-9-4-1-3-8(7-9)11(14)15;/h1,3-4,7,10,12-13H,2,5-6H2;1H3