N-cyclopent-2-en-1-yl-4-nitro-benzamide

Systemtic Name: N-cyclopent-2-en-1-yl-4-nitro-benzamide Openeye Name: N-cyclopent-2-en-1-yl-4-nitro-benzamide CAS Name: N-(1-cyclopent-2-enyl)-4-nitrobenzamide IUPAC Name: N-cyclopent-2-en-1-yl-4-nitrobenzamide Traditional Name: N-cyclopent-2-en-1-yl-4-nitro-benzamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O3/c15-12(13-10-3-1-2-4-10)9-5-7-11(8-6-9)14(16)17/h1,3,5-8,10H,2,4H2,(H,13,15)