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

Systemtic Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-N-methyl-4-phenyl-pyrimidin-1-amine Openeye Name: (2E)-2-[(2,4-dinitrophenyl)hydrazono]-N-methyl-4-phenyl-pyrimidin-1-amine CAS Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-N-methyl-4-phenyl-1-pyrimidinamine IUPAC Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-N-methyl-4-phenylpyrimidin-1-amine Traditional Name: (2,4-dinitrophenyl)-[(E)-[1-(methylamino)-4-phenyl-pyrimidin-2-ylidene]amino]amine Formula: C17H15N7O4 MolecularWeight: 381.3455

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C=CC(=NC1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CNN\1C=CC(=N/C1=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H15N7O4/c1-18-22-10-9-14(12-5-3-2-4-6-12)19-17(22)21-20-15-8-7-13(23(25)26)11-16(15)24(27)28/h2-11,18,20H,1H3/b21-17+