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

Systemtic Name: 1-[4-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-4-nitro-phenyl]piperazin-1-yl]-3-methoxy-propan-2-ol Openeye Name: 1-[4-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-4-nitro-phenyl]piperazin-1-yl]-3-methoxy-propan-2-ol CAS Name: 1-[4-[3-[4-(2-hydroxyethyl)-1-piperazinyl]-4-nitrophenyl]-1-piperazinyl]-3-methoxy-2-propanol IUPAC Name: 1-[4-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-4-nitrophenyl]piperazin-1-yl]-3-methoxypropan-2-ol Traditional Name: 1-[4-[3-[4-(2-hydroxyethyl)piperazino]-4-nitro-phenyl]piperazino]-3-methoxy-propan-2-ol Formula: C20H33N5O5 MolecularWeight: 423.50652

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N3CCN(CC3)CCO)O

Isomeric SMILES

COCC(CN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N3CCN(CC3)CCO)O

InChI

InChI=1S/C20H33N5O5/c1-30-16-18(27)15-22-6-8-23(9-7-22)17-2-3-19(25(28)29)20(14-17)24-10-4-21(5-11-24)12-13-26/h2-3,14,18,26-27H,4-13,15-16H2,1H3