N-[4-[(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[[6-(1-naphthyloxy)-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(6-naphthalen-1-yloxy-5-nitropyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[[6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O4/c1-14(28)25-16-9-11-17(12-10-16)26-21-20(27(29)30)22(24-13-23-21)31-19-8-4-6-15-5-2-3-7-18(15)19/h2-13H,1H3,(H,25,28)(H,23,24,26)