1-[2-(6-azanyl-5-nitro-pyrimidin-4-yl)oxyphenyl]ethanone

Systemtic Name: 1-[2-(6-azanyl-5-nitro-pyrimidin-4-yl)oxyphenyl]ethanone Openeye Name: 1-[2-(6-amino-5-nitro-pyrimidin-4-yl)oxyphenyl]ethanone CAS Name: 1-[2-[(6-amino-5-nitro-4-pyrimidinyl)oxy]phenyl]ethanone IUPAC Name: 1-[2-(6-amino-5-nitropyrimidin-4-yl)oxyphenyl]ethanone Traditional Name: 1-[2-(6-amino-5-nitro-pyrimidin-4-yl)oxyphenyl]ethanone Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])N

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])N

InChI

InChI=1S/C12H10N4O4/c1-7(17)8-4-2-3-5-9(8)20-12-10(16(18)19)11(13)14-6-15-12/h2-6H,1H3,(H2,13,14,15)