N-(cyclopentylideneamino)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(4-nitrophenoxy)acetamide CAS Name: N-(cyclopentylideneamino)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(4-nitrophenoxy)acetamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C1

InChI

InChI=1S/C13H15N3O4/c17-13(15-14-10-3-1-2-4-10)9-20-12-7-5-11(6-8-12)16(18)19/h5-8H,1-4,9H2,(H,15,17)