6-[(4-nitro-3,5-diphenyl-1H-pyrrol-2-yl)carbonylamino]hexanoic acid

Systemtic Name: 6-[(4-nitro-3,5-diphenyl-1H-pyrrol-2-yl)carbonylamino]hexanoic acid Openeye Name: 6-[(4-nitro-3,5-diphenyl-1H-pyrrole-2-carbonyl)amino]hexanoic acid CAS Name: 6-[[(4-nitro-3,5-diphenyl-1H-pyrrol-2-yl)-oxomethyl]amino]hexanoic acid IUPAC Name: 6-[(4-nitro-3,5-diphenyl-1H-pyrrole-2-carbonyl)amino]hexanoic acid Traditional Name: 6-[(4-nitro-3,5-diphenyl-1H-pyrrole-2-carbonyl)amino]hexanoic acid Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=C2[N+](=O)[O-])C3=CC=CC=C3)C(=O)NCCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=C2[N+](=O)[O-])C3=CC=CC=C3)C(=O)NCCCCCC(=O)O

InChI

InChI=1S/C23H23N3O5/c27-18(28)14-8-3-9-15-24-23(29)21-19(16-10-4-1-5-11-16)22(26(30)31)20(25-21)17-12-6-2-7-13-17/h1-2,4-7,10-13,25H,3,8-9,14-15H2,(H,24,29)(H,27,28)