(2E)-4-(4-methylphenyl)-2-[(4-nitrophenyl)hydrazinylidene]pyrimidin-1-amine

Systemtic Name: (2E)-4-(4-methylphenyl)-2-[(4-nitrophenyl)hydrazinylidene]pyrimidin-1-amine Openeye Name: (2E)-2-[(4-nitrophenyl)hydrazono]-4-(p-tolyl)pyrimidin-1-amine CAS Name: (2E)-4-(4-methylphenyl)-2-[(4-nitrophenyl)hydrazinylidene]-1-pyrimidinamine IUPAC Name: (2E)-4-(4-methylphenyl)-2-[(4-nitrophenyl)hydrazinylidene]pyrimidin-1-amine Traditional Name: [(E)-[1-amino-4-(p-tolyl)pyrimidin-2-ylidene]amino]-(4-nitrophenyl)amine Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O2/c1-12-2-4-13(5-3-12)16-10-11-22(18)17(19-16)21-20-14-6-8-15(9-7-14)23(24)25/h2-11,20H,18H2,1H3/b21-17+