6-[(2-aminocarbonyl-4-nitro-phenyl)amino]hexanoate

Systemtic Name: 6-[(2-aminocarbonyl-4-nitro-phenyl)amino]hexanoate Openeye Name: 6-(2-carbamoyl-4-nitro-anilino)hexanoate CAS Name: 6-(2-carbamoyl-4-nitroanilino)hexanoate IUPAC Name: 6-(2-carbamoyl-4-nitroanilino)hexanoate Traditional Name: 6-(2-carbamoyl-4-nitro-anilino)hexanoate Formula: C13H16N3O5- MolecularWeight: 294.28324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c14-13(19)10-8-9(16(20)21)5-6-11(10)15-7-3-1-2-4-12(17)18/h5-6,8,15H,1-4,7H2,(H2,14,19)(H,17,18)/p-1