4-[(1R)-2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]-2-methoxy-6-nitro-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]-2-methoxy-6-nitro-phenol Openeye Name: 4-[(1R)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]-2-methoxy-6-nitro-phenol CAS Name: 4-[(1R)-2-amino-1-(4-methyl-1-piperazinyl)ethyl]-2-methoxy-6-nitrophenol IUPAC Name: 4-[(1R)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]-2-methoxy-6-nitrophenol Traditional Name: 4-[(1R)-2-amino-1-(4-methylpiperazino)ethyl]-2-methoxy-6-nitro-phenol Formula: C14H22N4O4 MolecularWeight: 310.34888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O4/c1-16-3-5-17(6-4-16)12(9-15)10-7-11(18(20)21)14(19)13(8-10)22-2/h7-8,12,19H,3-6,9,15H2,1-2H3/t12-/m0/s1