1-[3-[[6-[(5-methylpyridin-2-yl)amino]-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[6-[(5-methylpyridin-2-yl)amino]-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanone Openeye Name: 1-[3-[[6-[(5-methyl-2-pyridyl)amino]-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanone CAS Name: 1-[3-[[6-[(5-methyl-2-pyridinyl)amino]-5-nitro-4-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[6-[(5-methylpyridin-2-yl)amino]-5-nitropyrimidin-4-yl]amino]phenyl]ethanone Traditional Name: 1-[3-[[6-[(5-methyl-2-pyridyl)amino]-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanone Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H16N6O3/c1-11-6-7-15(19-9-11)23-18-16(24(26)27)17(20-10-21-18)22-14-5-3-4-13(8-14)12(2)25/h3-10H,1-2H3,(H2,19,20,21,22,23)