1-azabicyclo[2.1.0]pentane; N-ethyl-4-nitro-aniline

Systemtic Name: 1-azabicyclo[2.1.0]pentane; N-ethyl-4-nitro-aniline Openeye Name: 1-azabicyclo[2.1.0]pentane; N-ethyl-4-nitro-aniline CAS Name: 1-azabicyclo[2.1.0]pentane; N-ethyl-4-nitroaniline IUPAC Name: 1-azabicyclo[2.1.0]pentane; N-ethyl-4-nitroaniline Traditional Name: 1-azabicyclo[2.1.0]pentane; ethyl-(4-nitrophenyl)amine Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)[N+](=O)[O-].C1CN2C1C2

Isomeric SMILES

CCNC1=CC=C(C=C1)[N+](=O)[O-].C1CN2C1C2

InChI

InChI=1S/C8H10N2O2.C4H7N/c1-2-9-7-3-5-8(6-4-7)10(11)12;1-2-5-3-4(1)5/h3-6,9H,2H2,1H3;4H,1-3H2