(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-N-methyl-4-(4-methylphenyl)pyrimidin-1-amine

Systemtic Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-N-methyl-4-(4-methylphenyl)pyrimidin-1-amine Openeye Name: (2E)-2-[(2,4-dinitrophenyl)hydrazono]-N-methyl-4-(p-tolyl)pyrimidin-1-amine CAS Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-N-methyl-4-(4-methylphenyl)-1-pyrimidinamine IUPAC Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-N-methyl-4-(4-methylphenyl)pyrimidin-1-amine Traditional Name: (2,4-dinitrophenyl)-[(E)-[1-(methylamino)-4-(p-tolyl)pyrimidin-2-ylidene]amino]amine Formula: C18H17N7O4 MolecularWeight: 395.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N(C=C2)NC

Isomeric SMILES

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

InChI

InChI=1S/C18H17N7O4/c1-12-3-5-13(6-4-12)15-9-10-23(19-2)18(20-15)22-21-16-8-7-14(24(26)27)11-17(16)25(28)29/h3-11,19,21H,1-2H3/b22-18+