N-[2-[(4-nitrophenyl)amino]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(4-nitroanilino)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(4-nitroanilino)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(4-nitroanilino)ethyl]cyclobutanecarboxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c17-13(10-2-1-3-10)15-9-8-14-11-4-6-12(7-5-11)16(18)19/h4-7,10,14H,1-3,8-9H2,(H,15,17)