2-[(2,6-dimethyl-3-nitro-phenyl)-methoxy-amino]ethanoic acid

Systemtic Name: 2-[(2,6-dimethyl-3-nitro-phenyl)-methoxy-amino]ethanoic acid Openeye Name: 2-(N-methoxy-2,6-dimethyl-3-nitro-anilino)acetic acid CAS Name: 2-(N-methoxy-2,6-dimethyl-3-nitroanilino)acetic acid IUPAC Name: 2-(N-methoxy-2,6-dimethyl-3-nitroanilino)acetic acid Traditional Name: 2-(N-methoxy-2,6-dimethyl-3-nitro-anilino)acetic acid Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])C)N(CC(=O)O)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])C)N(CC(=O)O)OC

InChI

InChI=1S/C11H14N2O5/c1-7-4-5-9(13(16)17)8(2)11(7)12(18-3)6-10(14)15/h4-5H,6H2,1-3H3,(H,14,15)