4-[(1S)-2-azanyl-1-(diethylamino)ethyl]-2-nitro-phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-(diethylamino)ethyl]-2-nitro-phenol Openeye Name: 4-[(1S)-2-amino-1-(diethylamino)ethyl]-2-nitro-phenol CAS Name: 4-[(1S)-2-amino-1-(diethylamino)ethyl]-2-nitrophenol IUPAC Name: 4-[(1S)-2-amino-1-(diethylamino)ethyl]-2-nitrophenol Traditional Name: 4-[(1S)-2-amino-1-(diethylamino)ethyl]-2-nitro-phenol Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)[C@H](CN)C1=CC(=C(C=C1)O)[N+](=O)[O-]

InChI

InChI=1S/C12H19N3O3/c1-3-14(4-2)11(8-13)9-5-6-12(16)10(7-9)15(17)18/h5-7,11,16H,3-4,8,13H2,1-2H3/t11-/m1/s1