1-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]benzotriazole

Systemtic Name: 1-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]benzotriazole Openeye Name: 1-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]benzotriazole CAS Name: 1-[6-(2-methoxyphenoxy)-5-nitro-4-pyrimidinyl]benzotriazole IUPAC Name: 1-[6-(2-methoxyphenoxy)-5-nitropyrimidin-4-yl]benzotriazole Traditional Name: 1-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]benzotriazole Formula: C17H12N6O4 MolecularWeight: 364.31498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H12N6O4/c1-26-13-8-4-5-9-14(13)27-17-15(23(24)25)16(18-10-19-17)22-12-7-3-2-6-11(12)20-21-22/h2-10H,1H3