3-[methanoyl-(4-methoxy-3-nitro-phenyl)amino]propanoic acid

Systemtic Name: 3-[methanoyl-(4-methoxy-3-nitro-phenyl)amino]propanoic acid Openeye Name: 3-(N-formyl-4-methoxy-3-nitro-anilino)propanoic acid CAS Name: 3-(N-formyl-4-methoxy-3-nitroanilino)propanoic acid IUPAC Name: 3-(N-formyl-4-methoxy-3-nitroanilino)propanoic acid Traditional Name: 3-(N-formyl-4-methoxy-3-nitro-anilino)propionic acid Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCC(=O)O)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCC(=O)O)C=O)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O6/c1-19-10-3-2-8(6-9(10)13(17)18)12(7-14)5-4-11(15)16/h2-3,6-7H,4-5H2,1H3,(H,15,16)