N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(2-methyl-4-nitro-phenyl)amino]methylidene]ethanamide

Systemtic Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(2-methyl-4-nitro-phenyl)amino]methylidene]ethanamide Openeye Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(2-methyl-4-nitro-anilino)methylene]acetamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(2-methyl-4-nitroanilino)methylidene]acetamide IUPAC Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(2-methyl-4-nitroanilino)methylidene]acetamide Traditional Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(2-methyl-4-nitro-anilino)methylene]acetamide Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC(=O)C)NC2=C(C=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC(=O)C)NC2=C(C=C(C=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C16H18N6O3/c1-9-7-13(22(24)25)5-6-14(9)20-16(19-12(4)23)21-15-17-10(2)8-11(3)18-15/h5-8H,1-4H3,(H2,17,18,19,20,21,23)