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

Systemtic Name: 2-[4-(6-azanyl-5-nitro-pyrimidin-4-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(6-amino-5-nitro-pyrimidin-4-yl)piperazin-1-yl]ethanol CAS Name: 2-[4-(6-amino-5-nitro-4-pyrimidinyl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(6-amino-5-nitropyrimidin-4-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(6-amino-5-nitro-pyrimidin-4-yl)piperazino]ethanol Formula: C10H16N6O3 MolecularWeight: 268.27244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=C(C(=NC=N2)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCO)C2=C(C(=NC=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H16N6O3/c11-9-8(16(18)19)10(13-7-12-9)15-3-1-14(2-4-15)5-6-17/h7,17H,1-6H2,(H2,11,12,13)