(2S)-1-[4-(3-azanyl-4-nitro-phenyl)piperazin-1-yl]-3-methoxy-propan-2-ol

Systemtic Name: (2S)-1-[4-(3-azanyl-4-nitro-phenyl)piperazin-1-yl]-3-methoxy-propan-2-ol Openeye Name: (2S)-1-[4-(3-amino-4-nitro-phenyl)piperazin-1-yl]-3-methoxy-propan-2-ol CAS Name: (2S)-1-[4-(3-amino-4-nitrophenyl)-1-piperazinyl]-3-methoxy-2-propanol IUPAC Name: (2S)-1-[4-(3-amino-4-nitrophenyl)piperazin-1-yl]-3-methoxypropan-2-ol Traditional Name: (2S)-1-[4-(3-amino-4-nitro-phenyl)piperazino]-3-methoxy-propan-2-ol Formula: C14H22N4O4 MolecularWeight: 310.34888

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N)O

Isomeric SMILES

COC[C@H](CN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N)O

InChI

InChI=1S/C14H22N4O4/c1-22-10-12(19)9-16-4-6-17(7-5-16)11-2-3-14(18(20)21)13(15)8-11/h2-3,8,12,19H,4-7,9-10,15H2,1H3/t12-/m0/s1