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

Systemtic Name: 2-[5-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]cyclopent-2-en-1-yl]ethanol Openeye Name: 2-[5-[(6-amino-5-nitro-pyrimidin-4-yl)amino]cyclopent-2-en-1-yl]ethanol CAS Name: 2-[5-[(6-amino-5-nitro-4-pyrimidinyl)amino]-1-cyclopent-2-enyl]ethanol IUPAC Name: 2-[5-[(6-amino-5-nitropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]ethanol Traditional Name: 2-[5-[(6-amino-5-nitro-pyrimidin-4-yl)amino]cyclopent-2-en-1-yl]ethanol Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1NC2=NC=NC(=C2[N+](=O)[O-])N)CCO

Isomeric SMILES

C1C=CC(C1NC2=NC=NC(=C2[N+](=O)[O-])N)CCO

InChI

InChI=1S/C11H15N5O3/c12-10-9(16(18)19)11(14-6-13-10)15-8-3-1-2-7(8)4-5-17/h1-2,6-8,17H,3-5H2,(H3,12,13,14,15)