3-(4-nitrophenyl)azetidine

Systemtic Name: 3-(4-nitrophenyl)azetidine Openeye Name: 3-(4-nitrophenyl)azetidine CAS Name: 3-(4-nitrophenyl)azetidine IUPAC Name: 3-(4-nitrophenyl)azetidine Traditional Name: 3-(4-nitrophenyl)azetidine Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(CN1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O2/c12-11(13)9-3-1-7(2-4-9)8-5-10-6-8/h1-4,8,10H,5-6H2