3-[(4-aminocarbonyl-2-nitro-phenyl)amino]propanoic acid

Systemtic Name: 3-[(4-aminocarbonyl-2-nitro-phenyl)amino]propanoic acid Openeye Name: 3-(4-carbamoyl-2-nitro-anilino)propanoic acid CAS Name: 3-(4-carbamoyl-2-nitroanilino)propanoic acid IUPAC Name: 3-(4-carbamoyl-2-nitroanilino)propanoic acid Traditional Name: 3-(4-carbamoyl-2-nitro-anilino)propionic acid Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])NCCC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])NCCC(=O)O

InChI

InChI=1S/C10H11N3O5/c11-10(16)6-1-2-7(8(5-6)13(17)18)12-4-3-9(14)15/h1-2,5,12H,3-4H2,(H2,11,16)(H,14,15)