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

Systemtic Name: (6E)-N-[(E)-1,2-dinitroso-2-phenyl-ethenyl]-6-(1H-pyridin-2-ylidene)-1H-pyrimidin-2-amine Openeye Name: (6E)-N-[(E)-1,2-dinitroso-2-phenyl-vinyl]-6-(1H-pyridin-2-ylidene)-1H-pyrimidin-2-amine CAS Name: (6E)-N-[(E)-1,2-dinitroso-2-phenylethenyl]-6-(1H-pyridin-2-ylidene)-1H-pyrimidin-2-amine IUPAC Name: (6E)-N-[(E)-1,2-dinitroso-2-phenylethenyl]-6-(1H-pyridin-2-ylidene)-1H-pyrimidin-2-amine Traditional Name: [(E)-1,2-dinitroso-2-phenyl-vinyl]-[(6E)-6-(1H-pyridin-2-ylidene)-1H-pyrimidin-2-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=NC=CC(=C3C=CC=CN3)N2)N=O)N=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/NC2=NC=C/C(=C\3/C=CC=CN3)/N2)\N=O)/N=O

InChI

InChI=1S/C17H14N6O2/c24-22-15(12-6-2-1-3-7-12)16(23-25)21-17-19-11-9-14(20-17)13-8-4-5-10-18-13/h1-11,18H,(H2,19,20,21)/b14-13+,16-15+