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

Systemtic Name: 1-[(2-azanyl-6-methyl-5-nitro-pyrimidin-4-yl)amino]propan-2-one Openeye Name: 1-[(2-amino-6-methyl-5-nitro-pyrimidin-4-yl)amino]propan-2-one CAS Name: 1-[(2-amino-6-methyl-5-nitro-4-pyrimidinyl)amino]-2-propanone IUPAC Name: 1-[(2-amino-6-methyl-5-nitropyrimidin-4-yl)amino]propan-2-one Traditional Name: 1-[(2-amino-6-methyl-5-nitro-pyrimidin-4-yl)amino]acetone Formula: C8H11N5O3 MolecularWeight: 225.20464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O3/c1-4(14)3-10-7-6(13(15)16)5(2)11-8(9)12-7/h3H2,1-2H3,(H3,9,10,11,12)