N-[4-[[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[6-(3,4-dimethylphenoxy)-5-nitro-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[6-(3,4-dimethylphenoxy)-5-nitropyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C20H19N5O4/c1-12-4-9-17(10-13(12)2)29-20-18(25(27)28)19(21-11-22-20)24-16-7-5-15(6-8-16)23-14(3)26/h4-11H,1-3H3,(H,23,26)(H,21,22,24)