2-[(2-azanyl-6-methyl-5-nitro-pyrimidin-4-yl)amino]ethanol

Systemtic Name: 2-[(2-azanyl-6-methyl-5-nitro-pyrimidin-4-yl)amino]ethanol Openeye Name: 2-[(2-amino-6-methyl-5-nitro-pyrimidin-4-yl)amino]ethanol CAS Name: 2-[(2-amino-6-methyl-5-nitro-4-pyrimidinyl)amino]ethanol IUPAC Name: 2-[(2-amino-6-methyl-5-nitropyrimidin-4-yl)amino]ethanol Traditional Name: 2-[(2-amino-6-methyl-5-nitro-pyrimidin-4-yl)amino]ethanol Formula: C7H11N5O3 MolecularWeight: 213.19394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)NCCO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C7H11N5O3/c1-4-5(12(14)15)6(9-2-3-13)11-7(8)10-4/h13H,2-3H2,1H3,(H3,8,9,10,11)