1-[4-(6-azanyl-5-nitro-pyrimidin-4-yl)oxy-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-(6-azanyl-5-nitro-pyrimidin-4-yl)oxy-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-(6-amino-5-nitro-pyrimidin-4-yl)oxy-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(6-amino-5-nitro-4-pyrimidinyl)oxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-(6-amino-5-nitropyrimidin-4-yl)oxy-3-methoxyphenyl]ethanone Traditional Name: 1-[4-(6-amino-5-nitro-pyrimidin-4-yl)oxy-3-methoxy-phenyl]ethanone Formula: C13H12N4O5 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N)OC

InChI

InChI=1S/C13H12N4O5/c1-7(18)8-3-4-9(10(5-8)21-2)22-13-11(17(19)20)12(14)15-6-16-13/h3-6H,1-2H3,(H2,14,15,16)