N-[(E)-1-nitro-2-pyrrolidin-1-yl-ethenyl]benzamide

Systemtic Name: N-[(E)-1-nitro-2-pyrrolidin-1-yl-ethenyl]benzamide Openeye Name: N-[(E)-1-nitro-2-pyrrolidin-1-yl-vinyl]benzamide CAS Name: N-[(E)-1-nitro-2-(1-pyrrolidinyl)ethenyl]benzamide IUPAC Name: N-[(E)-1-nitro-2-pyrrolidin-1-ylethenyl]benzamide Traditional Name: N-[(E)-1-nitro-2-pyrrolidino-vinyl]benzamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c17-13(11-6-2-1-3-7-11)14-12(16(18)19)10-15-8-4-5-9-15/h1-3,6-7,10H,4-5,8-9H2,(H,14,17)/b12-10+