(E)-3-[[(E)-1-nitroso-2-(oxidanylamino)-2-phenyl-ethenyl]amino]-3-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-3-[[(E)-1-nitroso-2-(oxidanylamino)-2-phenyl-ethenyl]amino]-3-pyridin-2-yl-prop-2-enenitrile Openeye Name: (E)-3-[[(E)-2-(hydroxyamino)-1-nitroso-2-phenyl-vinyl]amino]-3-(2-pyridyl)prop-2-enenitrile CAS Name: (E)-3-[[(E)-2-(hydroxyamino)-1-nitroso-2-phenylethenyl]amino]-3-(2-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-[[(E)-2-(hydroxyamino)-1-nitroso-2-phenylethenyl]amino]-3-pyridin-2-ylprop-2-enenitrile Traditional Name: (E)-3-[[(E)-2-(hydroxyamino)-1-nitroso-2-phenyl-vinyl]amino]-3-(2-pyridyl)acrylonitrile Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(NC(=CC#N)C2=CC=CC=N2)N=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/N/C(=C/C#N)/C2=CC=CC=N2)\N=O)/NO

InChI

InChI=1S/C16H13N5O2/c17-10-9-14(13-8-4-5-11-18-13)19-16(21-23)15(20-22)12-6-2-1-3-7-12/h1-9,11,19-20,22H/b14-9+,16-15+