(E)-2-cyano-3-(3-nitro-4-pyrrolidin-1-yl-phenyl)-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-nitro-4-pyrrolidin-1-yl-phenyl)-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-nitro-4-pyrrolidin-1-yl-phenyl)-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-nitro-4-(1-pyrrolidinyl)phenyl]-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-nitro-4-pyrrolidin-1-ylphenyl)-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(3-nitro-4-pyrrolidino-phenyl)-N-(2-pyridyl)acrylamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3/c20-13-15(19(25)22-18-5-1-2-8-21-18)11-14-6-7-16(17(12-14)24(26)27)23-9-3-4-10-23/h1-2,5-8,11-12H,3-4,9-10H2,(H,21,22,25)/b15-11+