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

Systemtic Name: 4-[(1S)-2-azanyl-1-(4-ethylpiperazin-1-yl)ethyl]-2-nitro-phenol Openeye Name: 4-[(1S)-2-amino-1-(4-ethylpiperazin-1-yl)ethyl]-2-nitro-phenol CAS Name: 4-[(1S)-2-amino-1-(4-ethyl-1-piperazinyl)ethyl]-2-nitrophenol IUPAC Name: 4-[(1S)-2-amino-1-(4-ethylpiperazin-1-yl)ethyl]-2-nitrophenol Traditional Name: 4-[(1S)-2-amino-1-(4-ethylpiperazino)ethyl]-2-nitro-phenol Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(CN)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)[C@H](CN)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H22N4O3/c1-2-16-5-7-17(8-6-16)13(10-15)11-3-4-14(19)12(9-11)18(20)21/h3-4,9,13,19H,2,5-8,10,15H2,1H3/t13-/m1/s1