(Z)-3-(2-nitrophenyl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-nitrophenyl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2-nitrophenyl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(2-nitrophenyl)-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(2-nitrophenyl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-nitrophenyl)-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=CC2=CC=CC=C2[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c15-10-12(14(18)16-7-3-4-8-16)9-11-5-1-2-6-13(11)17(19)20/h1-2,5-6,9H,3-4,7-8H2/b12-9-