1-[(4-nitrophenyl)diazenyl]pyrrolidine-2-carboxylate

Systemtic Name: 1-[(4-nitrophenyl)diazenyl]pyrrolidine-2-carboxylate Openeye Name: 1-(4-nitrophenyl)azopyrrolidine-2-carboxylate CAS Name: 1-(4-nitrophenyl)azo-2-pyrrolidinecarboxylate IUPAC Name: 1-[(4-nitrophenyl)diazenyl]pyrrolidine-2-carboxylate Traditional Name: 1-(4-nitrophenyl)azopyrrolidine-2-carboxylate Formula: C11H11N4O4- MolecularWeight: 263.22944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC(N(C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H12N4O4/c16-11(17)10-2-1-7-14(10)13-12-8-3-5-9(6-4-8)15(18)19/h3-6,10H,1-2,7H2,(H,16,17)/p-1