N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-(2-ethylcyclopentylidene)amino]-2-(4-nitrophenoxy)acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC\1CCC/C1=N\NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4/c1-2-11-4-3-5-14(11)16-17-15(19)10-22-13-8-6-12(7-9-13)18(20)21/h6-9,11H,2-5,10H2,1H3,(H,17,19)/b16-14+