(Z)-1-(4-methoxyphenyl)-2-nitroso-N-[(E)-pyridin-2-ylmethylideneamino]ethenamine

Systemtic Name: (Z)-1-(4-methoxyphenyl)-2-nitroso-N-[(E)-pyridin-2-ylmethylideneamino]ethenamine Openeye Name: (Z)-1-(4-methoxyphenyl)-2-nitroso-N-[(E)-2-pyridylmethyleneamino]ethenamine CAS Name: (Z)-1-(4-methoxyphenyl)-2-nitroso-N-[(E)-2-pyridinylmethylideneamino]ethenamine IUPAC Name: (Z)-1-(4-methoxyphenyl)-2-nitroso-N-[(E)-pyridin-2-ylmethylideneamino]ethenamine Traditional Name: [(Z)-1-(4-methoxyphenyl)-2-nitroso-vinyl]-[(E)-2-pyridylmethyleneamino]amine Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CN=O)NN=CC2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/N=O)/N/N=C/C2=CC=CC=N2

InChI

InChI=1S/C15H14N4O2/c1-21-14-7-5-12(6-8-14)15(11-18-20)19-17-10-13-4-2-3-9-16-13/h2-11,19H,1H3/b15-11-,17-10+