4,6-dimethyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-(4-methyl-3-nitro-benzylidene)amino]amine Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC2=NC(=CC(=N2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC2=NC(=CC(=N2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O2/c1-9-4-5-12(7-13(9)19(20)21)8-15-18-14-16-10(2)6-11(3)17-14/h4-8H,1-3H3,(H,16,17,18)/b15-8-