N-[(E)-1,2-dinitroso-2-phenyl-ethenyl]-2-(1H-pyridin-4-ylidene)-1H-pyrimidin-6-amine

Systemtic Name: N-[(E)-1,2-dinitroso-2-phenyl-ethenyl]-2-(1H-pyridin-4-ylidene)-1H-pyrimidin-6-amine Openeye Name: N-[(E)-1,2-dinitroso-2-phenyl-vinyl]-2-(1H-pyridin-4-ylidene)-1H-pyrimidin-6-amine CAS Name: N-[(E)-1,2-dinitroso-2-phenylethenyl]-2-(1H-pyridin-4-ylidene)-1H-pyrimidin-6-amine IUPAC Name: N-[(E)-1,2-dinitroso-2-phenylethenyl]-2-(1H-pyridin-4-ylidene)-1H-pyrimidin-6-amine Traditional Name: [(E)-1,2-dinitroso-2-phenyl-vinyl]-[2-(1H-pyridin-4-ylidene)-1H-pyrimidin-6-yl]amine Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(NC2=CC=NC(=C3C=CNC=C3)N2)N=O)N=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/NC2=CC=NC(=C3C=CNC=C3)N2)\N=O)/N=O

InChI

InChI=1S/C17H14N6O2/c24-22-15(12-4-2-1-3-5-12)17(23-25)21-14-8-11-19-16(20-14)13-6-9-18-10-7-13/h1-11,18,20-21H/b17-15+