(Z)-3-nitroso-2-(oxidanylamino)-N-(phenylmethyl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (Z)-3-nitroso-2-(oxidanylamino)-N-(phenylmethyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (Z)-N-benzyl-2-(hydroxyamino)-3-nitroso-3-(3-pyridyl)prop-2-enamide CAS Name: (Z)-2-(hydroxyamino)-3-nitroso-N-(phenylmethyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-(hydroxyamino)-3-nitroso-3-pyridin-3-ylprop-2-enamide Traditional Name: (Z)-N-benzyl-2-(hydroxyamino)-3-nitroso-3-(3-pyridyl)acrylamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=C(C2=CN=CC=C2)N=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C(\C2=CN=CC=C2)/N=O)/NO

InChI

InChI=1S/C15H14N4O3/c20-15(17-9-11-5-2-1-3-6-11)14(19-22)13(18-21)12-7-4-8-16-10-12/h1-8,10,19,22H,9H2,(H,17,20)/b14-13-