2-[[6-azanyl-5-nitro-2-[4-(phenylmethyl)piperazin-1-yl]pyrimidin-4-yl]amino]ethanol

Systemtic Name: 2-[[6-azanyl-5-nitro-2-[4-(phenylmethyl)piperazin-1-yl]pyrimidin-4-yl]amino]ethanol Openeye Name: 2-[[6-amino-2-(4-benzylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]amino]ethanol CAS Name: 2-[[6-amino-5-nitro-2-[4-(phenylmethyl)-1-piperazinyl]-4-pyrimidinyl]amino]ethanol IUPAC Name: 2-[[6-amino-2-(4-benzylpiperazin-1-yl)-5-nitropyrimidin-4-yl]amino]ethanol Traditional Name: 2-[[6-amino-2-(4-benzylpiperazino)-5-nitro-pyrimidin-4-yl]amino]ethanol Formula: C17H23N7O3 MolecularWeight: 373.40962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=NC(=C(C(=N3)NCCO)[N+](=O)[O-])N

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=NC(=C(C(=N3)NCCO)[N+](=O)[O-])N

InChI

InChI=1S/C17H23N7O3/c18-15-14(24(26)27)16(19-6-11-25)21-17(20-15)23-9-7-22(8-10-23)12-13-4-2-1-3-5-13/h1-5,25H,6-12H2,(H3,18,19,20,21)