(E)-[6-[(6Z)-6-[azanyl(nitroso)methylidene]-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-nitroso-methanamine

Systemtic Name: (E)-[6-[(6Z)-6-[azanyl(nitroso)methylidene]-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-nitroso-methanamine Openeye Name: (E)-[6-[(6Z)-6-[amino(nitroso)methylene]-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-nitroso-methanamine CAS Name: (E)-[6-[(6Z)-6-[amino(nitroso)methylidene]-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-nitrosomethanamine IUPAC Name: (E)-[6-[(6Z)-6-[amino(nitroso)methylidene]-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-nitrosomethanamine Traditional Name: [(E)-[6-[(6Z)-6-[amino(nitroso)methylene]-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-nitroso-methyl]amine Formula: C12H12N6O2 MolecularWeight: 272.26268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N)N=O)NC(=C1)C2=CC=CC(=C(N)N=O)N2

Isomeric SMILES

C1=C/C(=C(/N)\N=O)/NC(=C1)C2=CC=C/C(=C(\N)/N=O)/N2

InChI

InChI=1S/C12H12N6O2/c13-11(17-19)9-5-1-3-7(15-9)8-4-2-6-10(16-8)12(14)18-20/h1-6,15-16H,13-14H2/b11-9-,12-10+