(E)-2-cyano-3-[4-(methylamino)-3-nitro-phenyl]-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(methylamino)-3-nitro-phenyl]-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(methylamino)-3-nitro-phenyl]-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(methylamino)-3-nitrophenyl]-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(methylamino)-3-nitrophenyl]-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(methylamino)-3-nitro-phenyl]-N-(2-pyridyl)acrylamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c1-18-13-6-5-11(9-14(13)21(23)24)8-12(10-17)16(22)20-15-4-2-3-7-19-15/h2-9,18H,1H3,(H,19,20,22)/b12-8+