5-[[(1R)-1-cyclopropylethyl]carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[[(1R)-1-cyclopropylethyl]carbamoyl]-2-nitro-phenolate Openeye Name: 5-[[(1R)-1-cyclopropylethyl]carbamoyl]-2-nitro-phenolate CAS Name: 5-[[[(1R)-1-cyclopropylethyl]amino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[[(1R)-1-cyclopropylethyl]carbamoyl]-2-nitrophenolate Traditional Name: 5-[[(1R)-1-cyclopropylethyl]carbamoyl]-2-nitro-phenolate Formula: C12H13N2O4- MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C12H14N2O4/c1-7(8-2-3-8)13-12(16)9-4-5-10(14(17)18)11(15)6-9/h4-8,15H,2-3H2,1H3,(H,13,16)/p-1/t7-/m1/s1