N-[4-[[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[6-(4-methoxyphenoxy)-5-nitro-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[6-(4-methoxyphenoxy)-5-nitropyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c1-12(25)22-13-3-5-14(6-4-13)23-18-17(24(26)27)19(21-11-20-18)29-16-9-7-15(28-2)8-10-16/h3-11H,1-2H3,(H,22,25)(H,20,21,23)