2-(cyclopenten-1-yloxy)-N-[(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(cyclopenten-1-yloxy)-N-[(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(cyclopenten-1-yloxy)-N-[(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(1-cyclopentenyloxy)-N-[(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(cyclopenten-1-yloxy)-N-[(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(cyclopenten-1-yloxy)-N-[(4-nitrobenzylidene)amino]acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)OCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC=C(C1)OCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4/c18-14(10-21-13-3-1-2-4-13)16-15-9-11-5-7-12(8-6-11)17(19)20/h3,5-9H,1-2,4,10H2,(H,16,18)