2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-2-methyl-propan-1-ol Openeye Name: 2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-2-methyl-propan-1-ol CAS Name: 2-[(6-amino-5-nitro-4-pyrimidinyl)amino]-2-methyl-1-propanol IUPAC Name: 2-[(6-amino-5-nitropyrimidin-4-yl)amino]-2-methylpropan-1-ol Traditional Name: 2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-2-methyl-propan-1-ol Formula: C8H13N5O3 MolecularWeight: 227.22052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC=NC(=C1[N+](=O)[O-])N

Isomeric SMILES

CC(C)(CO)NC1=NC=NC(=C1[N+](=O)[O-])N

InChI

InChI=1S/C8H13N5O3/c1-8(2,3-14)12-7-5(13(15)16)6(9)10-4-11-7/h4,14H,3H2,1-2H3,(H3,9,10,11,12)