N-[4-[[6-[(2,5-dimethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[6-[(2,5-dimethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[6-(2,5-dimethoxyanilino)-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[6-(2,5-dimethoxyanilino)-5-nitro-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[6-(2,5-dimethoxyanilino)-5-nitropyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[6-(2,5-dimethoxyanilino)-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide Formula: C20H20N6O5 MolecularWeight: 424.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=C(C=CC(=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=C(C=CC(=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O5/c1-12(27)23-13-4-6-14(7-5-13)24-19-18(26(28)29)20(22-11-21-19)25-16-10-15(30-2)8-9-17(16)31-3/h4-11H,1-3H3,(H,23,27)(H2,21,22,24,25)