1-[(4-nitrophenyl)carbamoyl]cyclopropane-1-carboxylate

Systemtic Name: 1-[(4-nitrophenyl)carbamoyl]cyclopropane-1-carboxylate Openeye Name: 1-[(4-nitrophenyl)carbamoyl]cyclopropanecarboxylate CAS Name: 1-[(4-nitroanilino)-oxomethyl]-1-cyclopropanecarboxylate IUPAC Name: 1-[(4-nitrophenyl)carbamoyl]cyclopropane-1-carboxylate Traditional Name: 1-[(4-nitrophenyl)carbamoyl]cyclopropanecarboxylate Formula: C11H9N2O5- MolecularWeight: 249.19956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC1(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H10N2O5/c14-9(11(5-6-11)10(15)16)12-7-1-3-8(4-2-7)13(17)18/h1-4H,5-6H2,(H,12,14)(H,15,16)/p-1