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

Systemtic Name: 1-[4-[(2-azanyl-6-methyl-5-nitro-pyrimidin-4-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(2-amino-6-methyl-5-nitro-pyrimidin-4-yl)amino]phenyl]ethanone CAS Name: 1-[4-[(2-amino-6-methyl-5-nitro-4-pyrimidinyl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(2-amino-6-methyl-5-nitropyrimidin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(2-amino-6-methyl-5-nitro-pyrimidin-4-yl)amino]phenyl]ethanone Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)NC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N)NC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O3/c1-7-11(18(20)21)12(17-13(14)15-7)16-10-5-3-9(4-6-10)8(2)19/h3-6H,1-2H3,(H3,14,15,16,17)