(1E)-N-[4-azido-5-(2-ethoxyethyl)-6-phenyl-pyrimidin-2-yl]-1-carboxylatooxy-methanimidate

Systemtic Name: (1E)-N-[4-azido-5-(2-ethoxyethyl)-6-phenyl-pyrimidin-2-yl]-1-carboxylatooxy-methanimidate Openeye Name: (1E)-N-[4-azido-5-(2-ethoxyethyl)-6-phenyl-pyrimidin-2-yl]-1-carboxylatooxy-methanimidate CAS Name: (1E)-N-[4-azido-5-(2-ethoxyethyl)-6-phenyl-2-pyrimidinyl]-1-carboxylatooxymethanimidate IUPAC Name: (1E)-N-[4-azido-5-(2-ethoxyethyl)-6-phenylpyrimidin-2-yl]-1-carboxylatooxymethanimidate Traditional Name: (1E)-N-[4-azido-5-(2-ethoxyethyl)-6-phenyl-pyrimidin-2-yl]-1-carboxylatooxy-formimidate Formula: C16H14N6O5-2 MolecularWeight: 370.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=C(N=C(N=C1N=[N+]=[N-])N=C([O-])OC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCOCCC1=C(N=C(N=C1N=[N+]=[N-])/N=C(\[O-])/OC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H16N6O5/c1-2-26-9-8-11-12(10-6-4-3-5-7-10)18-14(19-13(11)21-22-17)20-15(23)27-16(24)25/h3-7H,2,8-9H2,1H3,(H,24,25)(H,18,19,20,23)/p-2