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

Systemtic Name: N-(cyclopentylideneamino)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(4-nitrophenyl)acetamide CAS Name: N-(cyclopentylideneamino)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(4-nitrophenyl)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(4-nitrophenyl)acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C1

Isomeric SMILES

C1CCC(=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C1

InChI

InChI=1S/C13H15N3O3/c17-13(15-14-11-3-1-2-4-11)9-10-5-7-12(8-6-10)16(18)19/h5-8H,1-4,9H2,(H,15,17)