2-[(2-methyl-3-nitro-phenoxy)methyl]pyrrolidine-1-carboxylate

Systemtic Name: 2-[(2-methyl-3-nitro-phenoxy)methyl]pyrrolidine-1-carboxylate Openeye Name: 2-[(2-methyl-3-nitro-phenoxy)methyl]pyrrolidine-1-carboxylate CAS Name: 2-[(2-methyl-3-nitrophenoxy)methyl]-1-pyrrolidinecarboxylate IUPAC Name: 2-[(2-methyl-3-nitrophenoxy)methyl]pyrrolidine-1-carboxylate Traditional Name: 2-[(2-methyl-3-nitro-phenoxy)methyl]pyrrolidine-1-carboxylate Formula: C13H15N2O5- MolecularWeight: 279.2686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC2CCCN2C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1OCC2CCCN2C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O5/c1-9-11(15(18)19)5-2-6-12(9)20-8-10-4-3-7-14(10)13(16)17/h2,5-6,10H,3-4,7-8H2,1H3,(H,16,17)/p-1