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

Systemtic Name: (E)-2-cyano-3-[4-(methylamino)-3-nitro-phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[4-(methylamino)-3-nitro-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(methylamino)-3-nitrophenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(methylamino)-3-nitrophenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[4-(methylamino)-3-nitro-phenyl]acrylamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c1-3-6-17-14(19)11(9-15)7-10-4-5-12(16-2)13(8-10)18(20)21/h3-5,7-8,16H,1,6H2,2H3,(H,17,19)/b11-7+