2-[(3E)-3-(4-nitrophenoxy)iminocyclohexyl]ethanoic acid

Systemtic Name: 2-[(3E)-3-(4-nitrophenoxy)iminocyclohexyl]ethanoic acid Openeye Name: 2-[(3E)-3-(4-nitrophenoxy)iminocyclohexyl]acetic acid CAS Name: 2-[(3E)-3-(4-nitrophenoxy)iminocyclohexyl]acetic acid IUPAC Name: 2-[(3E)-3-(4-nitrophenoxy)iminocyclohexyl]acetic acid Traditional Name: 2-[(3E)-3-(4-nitrophenyl)oximinocyclohexyl]acetic acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=NOC2=CC=C(C=C2)[N+](=O)[O-])C1)CC(=O)O

Isomeric SMILES

C1CC(C/C(=N/OC2=CC=C(C=C2)[N+](=O)[O-])/C1)CC(=O)O

InChI

InChI=1S/C14H16N2O5/c17-14(18)9-10-2-1-3-11(8-10)15-21-13-6-4-12(5-7-13)16(19)20/h4-7,10H,1-3,8-9H2,(H,17,18)/b15-11+