4-[(1S)-2-azanyl-1-(diethylamino)ethyl]-2-methoxy-6-nitro-phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-(diethylamino)ethyl]-2-methoxy-6-nitro-phenol Openeye Name: 4-[(1S)-2-amino-1-(diethylamino)ethyl]-2-methoxy-6-nitro-phenol CAS Name: 4-[(1S)-2-amino-1-(diethylamino)ethyl]-2-methoxy-6-nitrophenol IUPAC Name: 4-[(1S)-2-amino-1-(diethylamino)ethyl]-2-methoxy-6-nitrophenol Traditional Name: 4-[(1S)-2-amino-1-(diethylamino)ethyl]-2-methoxy-6-nitro-phenol Formula: C13H21N3O4 MolecularWeight: 283.32354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O4/c1-4-15(5-2)11(8-14)9-6-10(16(18)19)13(17)12(7-9)20-3/h6-7,11,17H,4-5,8,14H2,1-3H3/t11-/m1/s1