N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethyleneamino]-2-(4-nitrophenyl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C=NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2CC(C1C=C2)/C=N/NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c20-16(9-11-2-5-15(6-3-11)19(21)22)18-17-10-14-8-12-1-4-13(14)7-12/h1-6,10,12-14H,7-9H2,(H,18,20)/b17-10+